A selective and new spectrophotometric method is described for determination of five 1,4 dihydropyridine drugs (1,4- DHP);namely nifedipine (NIF), nicardipine (NIC), nimodipine (NIM), felodipine (FEL) and amlodipine (...A selective and new spectrophotometric method is described for determination of five 1,4 dihydropyridine drugs (1,4- DHP);namely nifedipine (NIF), nicardipine (NIC), nimodipine (NIM), felodipine (FEL) and amlodipine (AML). The method is based on a coupling reaction between the cited drugs and vanillin reagent in acidic condition. Under optimized conditions, the red coloured products were measured at 500 nm for NIF, NIC, NIM and FEL or at 479 nm for AML. Molar absorptivities were ranged from 0.575 × 104 - 1.065 × 104 l·mol-1·cm-1, Beer’s law was obeyed at 5 - 70 μg/mL concentration range and the limit of detection was ranged from 0.150 - 1.500 μg/mL. The proposed method was successfully extended to pharmaceutical preparations tablets and capsules and comparison by Student’s t-test and variance ratio F-test showed no significant difference.展开更多
The process of selectively introducing a CF_(3) group into an organic molecule using inexpensive, stable, and solid sodium trifluoromethanesulfinate has rapidly advanced in recent years to become an eco-friendly metho...The process of selectively introducing a CF_(3) group into an organic molecule using inexpensive, stable, and solid sodium trifluoromethanesulfinate has rapidly advanced in recent years to become an eco-friendly method used by organic chemists to synthesize various natural and bioactive molecules. This review focuses on advances made within the last five years regarding C-H functionalisation, namely thermochemical C(sp^(2))-H (thio)trifluoromethylations, photochemical C(sp^(2))-H trifluoromethylations, and electrochemical C(sp^(2))-H trifluoromethylations, using Langlois’ reagent (NaSO_(2)CF_(3)).展开更多
This paper is one of a series of reports of theoretical researches on the mechanism of the Mannich reaction using the iminium salt as the potential Mannich reagent. According to the results of AM1 dynamic calcula...This paper is one of a series of reports of theoretical researches on the mechanism of the Mannich reaction using the iminium salt as the potential Mannich reagent. According to the results of AM1 dynamic calculations, the activation energies of key steps in conventional Mannich reactions between ammonia, formaldehyde and acetaldehyde in neutral and acidic media are 438 8 kJ/mol and 393 9 kJ/mol respectively. The activation energy of the rate controlling step of the Mannich reaction which contains the potential Mannich reagent is 274 7 kJ/mol. Therefore, it can be derived that the potential Mannich reagent can increase the rate of the reaction remarkably. The reasons for this have been discussed in terms of the orbital match and electrostatic interaction between the atoms of reactant complexes. In this paper another different conjectured mechanism of the potential Mannich reagent which can reduce the activation energy is considerably studied.展开更多
Based on an extended London-Eyring-Polanyi-Sato （LEPS） potential energy surface （PES）, the Ba q-HF reaction has been studied by the quasi-classical trajectory （QCT） method. The reaction integral cross section as...Based on an extended London-Eyring-Polanyi-Sato （LEPS） potential energy surface （PES）, the Ba q-HF reaction has been studied by the quasi-classical trajectory （QCT） method. The reaction integral cross section as a function of collision energy for the Ba q- HF --＊ BaF q- H reaction is presented and the influence of isotope substitution on the differential cross sections （DCSs） and alignments of the product＇s rotational angular momentum have also been studied. The results suggest that the integral cross sections increase with increasing collision energy, and the vibrational excitation of the reagent has great influence on the DCS. In addition, the product＇s rotational polarization is very strong as a result of heavy-heavy-light （HHL） mass combination, and the distinct effect of isotope substitution on the stereodynamics is also revealed.展开更多
Urine analysis is one of the most common and useful assay means in clinic for diagnose disease, especially urinary system disease and dry chemistry method is the most convenient, common and low cost about urine analys...Urine analysis is one of the most common and useful assay means in clinic for diagnose disease, especially urinary system disease and dry chemistry method is the most convenient, common and low cost about urine analysis. To expediently and efficiently analyze the corresponding relationships between different color data and semi-quantitative results about every urine item with dry chemistry way, in this paper, the design and application of effective software that may be used to collect color data about urine reagent strips are presented. First, we introduce the design procedure of this software. Second, its realization of design is given. Third, several application examples about collecting RGB original data by RS232 interface are shown. Then, RGB original data can be visually displayed by waveforms or curves and the data of cursor position may also be given. From the examples, we could confidently draw a conclusion that it is very convenient and effective to study on the laws of color variation about reagent pieces on reagent strip and it has met our original designed demands.展开更多
文摘A selective and new spectrophotometric method is described for determination of five 1,4 dihydropyridine drugs (1,4- DHP);namely nifedipine (NIF), nicardipine (NIC), nimodipine (NIM), felodipine (FEL) and amlodipine (AML). The method is based on a coupling reaction between the cited drugs and vanillin reagent in acidic condition. Under optimized conditions, the red coloured products were measured at 500 nm for NIF, NIC, NIM and FEL or at 479 nm for AML. Molar absorptivities were ranged from 0.575 × 104 - 1.065 × 104 l·mol-1·cm-1, Beer’s law was obeyed at 5 - 70 μg/mL concentration range and the limit of detection was ranged from 0.150 - 1.500 μg/mL. The proposed method was successfully extended to pharmaceutical preparations tablets and capsules and comparison by Student’s t-test and variance ratio F-test showed no significant difference.
基金Natural Science Foundation of Zhejiang Province(No. LY21B060009) for financial support。
文摘The process of selectively introducing a CF_(3) group into an organic molecule using inexpensive, stable, and solid sodium trifluoromethanesulfinate has rapidly advanced in recent years to become an eco-friendly method used by organic chemists to synthesize various natural and bioactive molecules. This review focuses on advances made within the last five years regarding C-H functionalisation, namely thermochemical C(sp^(2))-H (thio)trifluoromethylations, photochemical C(sp^(2))-H trifluoromethylations, and electrochemical C(sp^(2))-H trifluoromethylations, using Langlois’ reagent (NaSO_(2)CF_(3)).
文摘This paper is one of a series of reports of theoretical researches on the mechanism of the Mannich reaction using the iminium salt as the potential Mannich reagent. According to the results of AM1 dynamic calculations, the activation energies of key steps in conventional Mannich reactions between ammonia, formaldehyde and acetaldehyde in neutral and acidic media are 438 8 kJ/mol and 393 9 kJ/mol respectively. The activation energy of the rate controlling step of the Mannich reaction which contains the potential Mannich reagent is 274 7 kJ/mol. Therefore, it can be derived that the potential Mannich reagent can increase the rate of the reaction remarkably. The reasons for this have been discussed in terms of the orbital match and electrostatic interaction between the atoms of reactant complexes. In this paper another different conjectured mechanism of the potential Mannich reagent which can reduce the activation energy is considerably studied.
文摘Based on an extended London-Eyring-Polanyi-Sato （LEPS） potential energy surface （PES）, the Ba q-HF reaction has been studied by the quasi-classical trajectory （QCT） method. The reaction integral cross section as a function of collision energy for the Ba q- HF --＊ BaF q- H reaction is presented and the influence of isotope substitution on the differential cross sections （DCSs） and alignments of the product＇s rotational angular momentum have also been studied. The results suggest that the integral cross sections increase with increasing collision energy, and the vibrational excitation of the reagent has great influence on the DCS. In addition, the product＇s rotational polarization is very strong as a result of heavy-heavy-light （HHL） mass combination, and the distinct effect of isotope substitution on the stereodynamics is also revealed.
文摘Urine analysis is one of the most common and useful assay means in clinic for diagnose disease, especially urinary system disease and dry chemistry method is the most convenient, common and low cost about urine analysis. To expediently and efficiently analyze the corresponding relationships between different color data and semi-quantitative results about every urine item with dry chemistry way, in this paper, the design and application of effective software that may be used to collect color data about urine reagent strips are presented. First, we introduce the design procedure of this software. Second, its realization of design is given. Third, several application examples about collecting RGB original data by RS232 interface are shown. Then, RGB original data can be visually displayed by waveforms or curves and the data of cursor position may also be given. From the examples, we could confidently draw a conclusion that it is very convenient and effective to study on the laws of color variation about reagent pieces on reagent strip and it has met our original designed demands.
