50765-19-0 Usage
Description
METHYL 3-IODO-5-NITRO-BENZOATE is a chemical compound with the molecular formula C8H6INO4. It is a yellow crystalline powder with a molecular weight of 307.04 g/mol. METHYL 3-IODO-5-NITRO-BENZOATE is a derivative of benzoic acid and contains both nitro and iodine functional groups, which give it potential applications in various chemical reactions and transformations.
Uses
Used in Pharmaceutical Industry:
METHYL 3-IODO-5-NITRO-BENZOATE is used as a building block in organic synthesis for the development of various pharmaceuticals. Its unique functional groups make it a valuable intermediate in the synthesis of new drugs and medicinal compounds.
Used in Agrochemical Industry:
METHYL 3-IODO-5-NITRO-BENZOATE is also used as an intermediate in the synthesis of agrochemicals, contributing to the development of new pesticides and other agricultural products.
Used in Organic Synthesis:
METHYL 3-IODO-5-NITRO-BENZOATE is utilized as an important intermediate for the synthesis of various organic compounds, enabling the creation of a wide range of chemical products through its versatile functional groups.
Check Digit Verification of cas no
The CAS Registry Mumber 50765-19-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,0,7,6 and 5 respectively; the second part has 2 digits, 1 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 50765-19:
(7*5)+(6*0)+(5*7)+(4*6)+(3*5)+(2*1)+(1*9)=120
120 % 10 = 0
So 50765-19-0 is a valid CAS Registry Number.
InChI:InChI=1/C8H6INO4/c1-14-8(11)5-2-6(9)4-7(3-5)10(12)13/h2-4H,1H3
50765-19-0Relevant articles and documents
Design of photoaffinity labeling probes derived from 3,4,5-trimethylfuran-2(5H)-one for mode of action elucidation
Po?ta, Martin,Soós, Vilmos,Beier, Petr
, p. 3809 - 3817 (2016/07/06)
Herein we report the synthesis of new probes for photoaffinity labeling with the aim of receptor identification and mode of action elucidation of 3,4,5-trimethylfuran-2(5H)-one (TMB), recently identified in the smoke of burning vegetation as an efficient seed germination inhibitor. These photoaffinity probes consist of an ethynyl group that acts as a tag for introduction of an optional detectable marker unit by an appropriate chemoselective ligation method after the photo-cross-linking operation.
THIAZOLE AND OXAZOLE-SUBSTITUTED ARYLAMIDES AS P2X3 AND P2X2/3 ANTAGONISTS
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, (2012/02/03)
Compounds of the formula I: or a pharmaceutically acceptable salt thereof, wherein, R1 is a group of formula A or formula B, and X, R2, R3, R4, R5, R6, Ra and Rb are as defined herein. Also provided are methods of using the compounds for treating diseases mediated by a P2X3 and/or a P2X2/3 receptor antagonist and methods of making the subject compounds.
OXAZOLONE AND PYRROLIDINONE-SUBSTITUTED ARYLAMIDES AS P2X3 AND P2X2/3 ANTAGONISTS
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Page/Page column 26-27, (2010/12/31)
Compounds of the formula 1: or a pharmaceutically acceptable salt thereof, wherein, X, Y, R1, R2, R3, R4, R5, R6 and R7 are as defined herein. Also disclosed are methods of using the compounds for treating diseases associated with P2X3 and/or a P2X2/3 receptor antagonists and methods of making the compounds.
