473416-06-7 Usage
General Description
1H-Indazole-1-carboxylic acid, 3-bromo-5-cyano-, 1,1-dimethylethyl ester is a chemical compound with the molecular formula C12H11BrN2O2. It is commonly used in organic synthesis and pharmaceutical research. 1H-Indazole-1-carboxylic acid, 3-bromo-5-cyano-, 1,1-dimethylethyl ester is a b-Tetramethyl-4-indazolylcyanide derivative and is often used in the development of new pharmaceuticals and agrochemicals. Its 3-bromo-5-cyano substituents make it an important building block in the creation of various biologically active compounds. Additionally, its 1,1-dimethylethyl ester moiety enhances its stability and solubility, making it suitable for use in a wide range of applications in the pharmaceutical industry.
Check Digit Verification of cas no
The CAS Registry Mumber 473416-06-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,7,3,4,1 and 6 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 473416-06:
(8*4)+(7*7)+(6*3)+(5*4)+(4*1)+(3*6)+(2*0)+(1*6)=147
147 % 10 = 7
So 473416-06-7 is a valid CAS Registry Number.
InChI:InChI=1S/C13H12BrN3O2/c1-13(2,3)19-12(18)17-10-5-4-8(7-15)6-9(10)11(14)16-17/h4-6H,1-3H3
473416-06-7Relevant articles and documents
NOVEL 1H-INDAZOLE COMPOUND
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Page 55, (2008/06/13)
The present invention provides a novel 1H-indazole compound having an excellent JNK inhibitory action. More specifically, it provides a compound represented by the following formula, a salt thereof or a hydrate of them. Wherein R1 is a C6-C14 aromatic cyclic hydrocarbon group etc.; R2, R4 and R5 each independently represent a hydrogen atom, a halogen atom, a cyano group etc.; L is a single bond, or a C1-C6 alkylene group etc.; X is a single bond, or a group represented by -CO-NH- or -NH-CO-, etc.; and Y is a C3-C8 cycloalkyl group, a C6-C14 aromatic cyclic hydrocarbon group or a 5- to 14-membered aromatic heterocyclic group etc.
