130046-91-2 Usage
General Description
Benzoic acid, 5-fluoro-2-hydroxy-3-nitro- (9CI) is a compound that belongs to the class of benzoic acids, which are organic compounds containing a benzene ring with a carboxylic acid function attached. The specific substitution of a fluorine atom at the 5-position, a hydroxyl group at the 2-position, and a nitro group at the 3-position gives this compound its unique properties and potential applications. It may be used in pharmaceuticals, as a starting material in organic synthesis, or as a chemical intermediate in the production of other compounds. Its precise uses and properties may vary depending on the specific applications and conditions of use.
Check Digit Verification of cas no
The CAS Registry Mumber 130046-91-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,0,0,4 and 6 respectively; the second part has 2 digits, 9 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 130046-91:
(8*1)+(7*3)+(6*0)+(5*0)+(4*4)+(3*6)+(2*9)+(1*1)=82
82 % 10 = 2
So 130046-91-2 is a valid CAS Registry Number.
130046-91-2Relevant articles and documents
A series of potent crebbp bromodomain ligands reveals an induced-fit pocket stabilized by a cation-π interaction
Rooney, Timothy P. C.,Filippakopoulos, Panagis,Fedorov, Oleg,Picaud, Sarah,Cortopassi, Wilian A.,Hay, Duncan A.,Martin, Sarah,Tumber, Anthony,Rogers, Catherine M.,Philpott, Martin,Wang, Minghua,Thompson, Amber L.,Heightman, Tom D.,Pryde, David C.,Cook, Andrew,Paton, Robert S.,Mueller, Susanne,Knapp, Stefan,Brennan, Paul E.,Conway, Stuart J.
supporting information, p. 6126 - 6130 (2014/06/23)
The benzoxazinone and dihydroquinoxalinone fragments were employed as novel acetyl lysine mimics in the development of CREBBP bromodomain ligands. While the benzoxazinone series showed low affinity for the CREBBP bromodomain, expansion of the dihydroquino
Method of using fluorosubstituted benzene derivatives in F-NMR imaging
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, (2008/06/13)
Fluorosubstituted benzene derivatives of Formula I STR1 wherein Y, R2, R3 and R4 are defined herein, are NMR diagnostic agents.
