1011479-53-0

Basic information

• Product Name: 3'-aMino-3,5-diMethylbiphenyl-4-carboxylic acid
• Synonyms: 3'-aMino-3,5-diMethylbiphenyl-4-carboxylic acid
• CAS NO: 1011479-53-0
• Molecular Formula: C₁₅H₁₅NO₂
• Molecular Weight: 241.2851
• Mol File: 1011479-53-0.mol
• Article Data: 3

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 3'-aMino-3,5-diMethylbiphenyl-4-carboxylic acid(CAS DataBase Reference)
• NIST Chemistry Reference: 3'-aMino-3,5-diMethylbiphenyl-4-carboxylic acid(1011479-53-0)
• EPA Substance Registry System: 3'-aMino-3,5-diMethylbiphenyl-4-carboxylic acid(1011479-53-0)

Safety Data

• Hazardous Substances Data: 1011479-53-0(Hazardous Substances Data)

Upstream product

• 74346-19-3 4-bromo-2,6-dimethylbenzoic acid 
• 30418-59-8 3-Aminophenylboronic acid 

Downstream Products

• 1011479-54-1 3'-(4-chloro-2,5-dimethyl-benzenesulfonylamino)-3,5-dimethyl-biphenyl-4-carboxylic acid 
• 1233333-37-3 1-[(3'-Amino-3,5-dimethyl-biphenyl-4-carbonyl)-amino]-cyclopropanecarboxylic acid ethyl ester 

Relevant articles and documents

An oral sphingosine 1-phosphate receptor 1 (S1P1) antagonist prodrug with efficacy in vivo: Discovery, synthesis, and evaluation

A prodrug approach to optimize the oral exposure of a series of sphingosine 1-phosphate receptor 1 (S1P1) antagonists for chronic efficacy studies led to the discovery of (S)-2-{[3′-(4-chloro-2,5- dimethylphenylsulfonylamino)-3,5-dimethylbiphen

N-BIARYL (HETERO) ARYLSULPHONAMIDE DERIVATIVES USEFUL IN THE TREATMENT OF DISEASES MEDIATED BY LYMPHOCYTES INTERACTIONS

A compound of formula (I) or a pharmaceutically acceptable salt or prodrug ester thereof: Formula (I) wherein the groups R1-R5, R10 and X1-X7 are as defined in the specification.