20632-43-3 Usage
General Description
3-[(Aminocarbonyl)amino]benzoic acid, also known as 3-ABA, is a chemical compound with a molecular formula C9H8N2O4. It is a derivative of benzoic acid and is used in the synthesis of pharmaceuticals and dyes. 3-ABA is widely used as a biochemical reagent for the determination of reactive oxygen species. Additionally, it has potential applications in cancer therapy and imaging. The compound has a role in inhibiting the production of nitric oxide, an important signaling molecule involved in various physiological and pathological processes. Overall, 3-ABA has diverse applications in the pharmaceutical and research fields.
Check Digit Verification of cas no
The CAS Registry Mumber 20632-43-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,0,6,3 and 2 respectively; the second part has 2 digits, 4 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 20632-43:
(7*2)+(6*0)+(5*6)+(4*3)+(3*2)+(2*4)+(1*3)=73
73 % 10 = 3
So 20632-43-3 is a valid CAS Registry Number.
InChI:InChI=1/C8H8N2O3/c9-8(13)10-6-3-1-2-5(4-6)7(11)12/h1-4H,(H,11,12)(H3,9,10,13)
20632-43-3Relevant articles and documents
H-Bonding Assisted Self-Assembly of Anionic and Neutral Ligand on Metal: A Comprehensive Strategy to Mimic Ditopic Ligands in Olefin Polymerization
Mote, Nilesh R.,Patel, Ketan,Shinde, Dinesh R.,Gaikwad, Shahaji R.,Koshti, Vijay S.,Gonnade, Rajesh G.,Chikkali, Samir H.
supporting information, p. 12448 - 12456 (2017/10/24)
Self-assembly of two neutral ligands on a metal to mimic bidentate ligand coordination has been frequently encountered in the recent past, but self-assembly of an anionic ligand on a metal template alongside a neutral ligand remains an elusive target. Suc
Substituted benzene derivatives useful as neuraminidase inhibitors
-
, (2008/06/13)
A compound of the Formula (I): STR1 or pharmaceutically-suitable salts or prodrug forms thereof, wherein: n is 0-1; m is 0; p is 0-1; R1 is --CO2 H; R2 is selected from the group consisting of H, --OH, and --NH2 ; R3 is H; R4 is --C(O)NHR8 ; R5 is --NHC(R6)NH2 R6 is selected from the group consisting of =NH, =NOH, =NCN, =O, and =S; and R8 is selected from the group consisting of C1 -C4 linear or branched alkyl substituted with 0-3 halogens on each carbon.
