1435265-91-0

Basic information

• Product Name: N-(N-benzoyl-L-tryptophanyl)-3-cyclohexyl-D-alanine methyl ester
• Synonyms: N-(N-benzoyl-L-tryptophanyl)-3-cyclohexyl-D-alanine methyl ester
• CAS NO: 1435265-91-0
• Molecular Weight: 475.588
• Mol File: 1435265-91-0.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: N-(N-benzoyl-L-tryptophanyl)-3-cyclohexyl-D-alanine methyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: N-(N-benzoyl-L-tryptophanyl)-3-cyclohexyl-D-alanine methyl ester(1435265-91-0)
• EPA Substance Registry System: N-(N-benzoyl-L-tryptophanyl)-3-cyclohexyl-D-alanine methyl ester(1435265-91-0)

Safety Data

• Hazardous Substances Data: 1435265-91-0(Hazardous Substances Data)

Upstream product

• 769891-92-1 (R)-2-Amino-3-cyclohexyl-propionic acid methyl ester 
• 2901-79-3 N-benzoyl-L-tryptophane 
• 73-22-3 L-Tryptophan 
• 127095-92-5 N-tert-butoxycarbonyl-D-cyclohexylalanine 
• 58717-02-5 3-cyclohexyl-D-alanine 
• 1435265-68-1 N-(N-benzoyl-L-tryptophanyl)-para-nitro-D-phenylalanine methyl ester 
• 98-88-4 benzoyl chloride 
• 1435265-99-8 N-(N-benzoyl-L-tryptophanyl)-D-phenylalanine-glycine-nitrile 

Relevant articles and documents

FPR1 ANTAGONIST DERIVATIVES AND USE THEREOF

A dipeptide derivative as formyl peptide receptor 1 (FPR1) antagonist is provided. The dipeptide derivative is represented by formula (I), wherein: the chiral centers in formula (I) are S and R configurations respectively; each of RK and RT is selected from a group consisting of a hydrogen, a hydroxyl group, a C1-C4 alkyl-substituted hydroxyl group, a C1-C4 alkoxyl group, a carboxylic acid group, a C1-C4 alkyl nitrile-substituted, C1-C4 alkyl-substituted or C1-C4 alkoxyl-substituted amido group, a C1-C4 alkyl-substituted ester group and a benzoyl group having a C1-C4 alkyl-substituted benzene ring; and each of RM and RS is selected from a group consisting of a hydrogen, a hydroxyl group, a phenyl group, a pyridinyl group, a carboxylic acid group, a C1-C4 alkoxyl substituted ester group, and a benzoyl group having a hydroxyl-substituted, a halogen-substituted, a C1-C4 alkoxyl-substituted or a C1-C4 alkyl-substituted benzene ring.