42823-73-4 Usage
Description
4-aMidinobenzoic acid Methyl ester hydrochloride, also known as Amab-HCl, is a white to off-white crystalline powder that is soluble in water. It is a chemical compound commonly used in biochemical and pharmaceutical research.
Used in Pharmaceutical Research:
4-aMidinobenzoic acid Methyl ester hydrochloride is used as a precursor in the synthesis of various drugs and pharmaceuticals. It is also used as a reagent in the synthesis of organic compounds and as a catalyst in chemical reactions.
Used in Fluorescent Dyes and Staining Agents:
4-aMidinobenzoic acid Methyl ester hydrochloride is used in the production of fluorescent dyes and staining agents for biological applications.
Used in Medical Research:
4-aMidinobenzoic acid Methyl ester hydrochloride has been found to have potential anti-tumor and anti-inflammatory properties, making it a subject of interest in medical research.
Check Digit Verification of cas no
The CAS Registry Mumber 42823-73-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 4,2,8,2 and 3 respectively; the second part has 2 digits, 7 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 42823-73:
(7*4)+(6*2)+(5*8)+(4*2)+(3*3)+(2*7)+(1*3)=114
114 % 10 = 4
So 42823-73-4 is a valid CAS Registry Number.
42823-73-4Relevant articles and documents
A Substituent Chemical Shift (SCS) Effect Study by 13C and 19F NMR of para-Substituted Phenylhalodiazirines
Terpinski, Jacek,Denney, Dorothy Z.,Beveridge, Richard,Cox, Phillip D.,Moss, Robert A.
, p. 923 - 927 (1987)
A range of 3-(para-substituted-phenyl)-3-halodiazirines have been prepared and their 13C and 19F NMR spectra measured.Calculated with these data were the susceptibility coefficients ρ1 and ρR of the inductive (?1) and resonance (?R0) effects, respectively, to substituent-induced chemical shift differences at the diazirine carbon (13C NMR) and the 3-fluorine(19F NMR of the 3-fluorodiazirine series).An inverse relationship was found between the suceptibility parameters and the electronegativity of the halo substituent at the diazirine carbon. KET WORDS - 13C NMR 19F NMR substituent induced chemical shifts p-substituted phenylhalodiazirines
