397883-55-5

Basic information

• Product Name: (1R)-2-(4-tert-butoxyphenyl)-3-hydroxymethylcyclopropanecarboxylic acid-(2,4-dimethoxy-benzyl)-methyl amide
• Synonyms: (1R)-2-(4-tert-butoxyphenyl)-3-hydroxymethylcyclopropanecarboxylic acid-(2,4-dimethoxy-benzyl)-methyl amide
• CAS NO: 397883-55-5
• Molecular Weight: 427.541
• Mol File: 397883-55-5.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: (1R)-2-(4-tert-butoxyphenyl)-3-hydroxymethylcyclopropanecarboxylic acid-(2,4-dimethoxy-benzyl)-methyl amide(CAS DataBase Reference)
• NIST Chemistry Reference: (1R)-2-(4-tert-butoxyphenyl)-3-hydroxymethylcyclopropanecarboxylic acid-(2,4-dimethoxy-benzyl)-methyl amide(397883-55-5)
• EPA Substance Registry System: (1R)-2-(4-tert-butoxyphenyl)-3-hydroxymethylcyclopropanecarboxylic acid-(2,4-dimethoxy-benzyl)-methyl amide(397883-55-5)

Safety Data

• Hazardous Substances Data: 397883-55-5(Hazardous Substances Data)

Upstream product

• 102503-23-1 1-(2,4-dimethoxyphenyl)-N-methylmethanamine 
• 326473-12-5 (1R)-6-(4-tert-butoxyphenyl)-3-oxabicyclo[3.1.0]hexan-2-one 
• 326473-11-4 3-(4-tert-butoxyphenyl)-2Z-propenyl diazoacetate 
• 397883-53-3 3-(4-tert-butoxyphenyl)-prop-2-yne-1-ol 
• 326473-10-3 3-(4-tert-butoxyphenyl)-2Z-propen-1-ol 
• 329318-60-7 1-(tert-butoxy)-4-iodobenzene 
• 60876-70-2 4-tert-butoxybromobenzene 

Downstream Products

• 326473-15-8 (1R)-2-(4-hydroxyphenyl)-3-methylcarbamoyl-cyclopropanecarboxylic acid 
• 397883-66-8 (1R)-2-methylcarbamoyl-3-[4-(dibenzyloxyphosphoryloxy)-phenyl]-cyclopropanecarboxylic acid 
• 397883-72-6 (2S,3S)-2-{(S)-4-Benzyloxycarbonyl-2-[(S)-4-benzyloxycarbonyl-2-({(1R,2S,3R)-2-[4-(bis-benzyloxy-phosphoryloxy)-phenyl]-3-methylcarbamoyl-cyclopropanecarbonyl}-amino)-butyrylamino]-butyrylamino}-3-methyl-pentanoic acid benzyl ester 
• 326473-13-6 (1R)-2-(4-tert-butoxyphenyl)-3-formyl-cyclopropanecarboxylic acid (2,4-dimethoxybenzyl)-methyl amide 

Relevant articles and documents

Calorimetric and structural studies of 1,2,3-trisubstituted cyclopropanes as conformationally constrained peptide inhibitors of Src SH2 domain binding

Isothermal titration calorimetry and X-ray crystallography have been used to determine the structural and thermodynamic consequences associated with constraining the pTyr residue of the pYEEI ligand for the Src Homology 2 domain of the Src kinase (Src SH2