209688-13-1

Basic information

• Product Name: Benzenemethanol, 5-chloro-2-nitro-, methanesulfonate (ester)
• CAS NO: 209688-13-1
• Molecular Formula: C8H8ClNO5S
• Molecular Weight: 265.674
• Mol File: 209688-13-1.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: Benzenemethanol, 5-chloro-2-nitro-, methanesulfonate (ester)(CAS DataBase Reference)
• NIST Chemistry Reference: Benzenemethanol, 5-chloro-2-nitro-, methanesulfonate (ester)(209688-13-1)
• EPA Substance Registry System: Benzenemethanol, 5-chloro-2-nitro-, methanesulfonate (ester)(209688-13-1)

Safety Data

• Hazardous Substances Data: 209688-13-1(Hazardous Substances Data)

Upstream product

• 6628-86-0 5-chloro-2-nitrobenzaldehyde 
• 73033-58-6 5-chloro-2-nitrobenzyl alcohol 
• 124-63-0 methanesulfonyl chloride 

Downstream Products

• 258850-06-5 7-chloro-4-(3-methyl-but-2-enyl)-3-phenyl-1,3,4,5-tetrahydro-benzo[e][1,4]diazepin-2-one 
• 258850-00-9 7-chloro-3-isopropyl-2-thioxo-1,2,3,5-tetrahydro-benzo[e][1,4]diazepine-4-carboxylic acid tert-butyl ester 
• 258850-03-2 7-chloro-3-isopropyl-1-methyl-2-oxo-1,2,3,5-tetrahydro-benzo[e][1,4]diazepine-4-carboxylic acid tert-butyl ester 
• 258849-99-9 7-chloro-3-isopropyl-2-oxo-1,2,3,5-tetrahydro-benzo[e][1,4]diazepine-4-carboxylic acid tert-butyl ester 
• 258849-90-0 4-benzyl-7-chloro-3-methyl-1,3,4,5-tetrahydro-benzo[e][1,4]diazepin-2-one 
• 258849-96-6 7-chloro-3-isopropyl-4-(3-methyl-but-2-enyl)-1,3,4,5-tetrahydro-benzo[e][1,4]diazepin-2-one 
• 258850-21-4 (+/-)-α-[[(2-amino-5-chlorophenyl)methyl]amino]benzeneacetic acid methyl ester 
• 258850-12-3 7-chloro-3-phenyl-1,3,4,5-tetrahydro-benzo[e][1,4]diazepin-2-one 
• 258850-18-9 (S)-ethyl N-[(2-amino-5-chlorophenyl)methyl]alanine 
• 258850-20-3 (+/-)-methyl 2-[[(2-amino-5-chlorophenyl)methyl]amino]-3-methylbutanoate 
• 258850-11-2 7-chloro-3-isopropyl-1,3,4,5-tetrahydro-benzo[e][1,4]diazepin-2-one 
• 209685-41-6 methyl 4-[(5-chloro-2-{[(4-chlorophenyl)sulfonyl]amino}benzyl)oxy]benzoate 
• 209688-45-9 4-methoxycarbonylphenyl 5-chloro-2-aminobenzyl ether 

Relevant articles and documents

Discovery of new chemical leads for selective EP1 receptor antagonists

A series of 4-({2-[alkyl(phenylsulfonyl)amino]phenoxy}methyl)benzoic acids were identified as functional PGE2 antagonists with selectivity for the EP1 receptor subtype starting from a chemical lead 1, which was found while screening our in-house compound library. Discovery of the optimized analogs 21-23 is presented here and structure-activity relationships (SAR) are also discussed.