135851-07-9

Basic information

• Product Name: 1-ethyl 2-methyl 3-amino-4-(cyclohexylmethyl)-1H-pyrrole-1,2-dicarboxylate
• Synonyms: 1-ethyl 2-methyl 3-amino-4-(cyclohexylmethyl)-1H-pyrrole-1,2-dicarboxylate
• CAS NO: 135851-07-9
• Molecular Weight: 308.378
• Mol File: 135851-07-9.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 1-ethyl 2-methyl 3-amino-4-(cyclohexylmethyl)-1H-pyrrole-1,2-dicarboxylate(CAS DataBase Reference)
• NIST Chemistry Reference: 1-ethyl 2-methyl 3-amino-4-(cyclohexylmethyl)-1H-pyrrole-1,2-dicarboxylate(135851-07-9)
• EPA Substance Registry System: 1-ethyl 2-methyl 3-amino-4-(cyclohexylmethyl)-1H-pyrrole-1,2-dicarboxylate(135851-07-9)

Safety Data

• Hazardous Substances Data: 135851-07-9(Hazardous Substances Data)

Upstream product

• 541-41-3 chloroformic acid ethyl ester 

Downstream Products

• 135197-48-7 methyl 3-<<(benzoylamino)thioxomethyl>amino>-4-(cyclohexylmethyl)-1H-pyrrole-2-carboxylate 
• 135197-49-8 3-(3-Benzoyl-2-methyl-isothioureido)-4-cyclohexylmethyl-1H-pyrrole-2-carboxylic acid methyl ester 
• 148020-45-5 9-(cyclohexylmethyl)-8-nitro-9-deazaguanine 
• 135197-17-0 2-amino-7-(cyclohexylmethyl)-4-oxo-3H,5H-pyrrolo[3,2-d]pyrimidine 
• 135197-47-6 methyl 3-amino-4-(cyclohexylmethyl)-1H-pyrrole-2-carboxylate 

Relevant articles and documents

Structure-based design of inhibitors of purine nucleoside phosphorylase. 2. 9-Alicyclic and 9-heteroalicyclic derivatives of 9-deazaguanine

Alicyclic and heteroalicyclic derivatives of 9-deazaguanine (2-amino-1,5- dihydro-4H-pyrrolo[3,2-d][pyrimidin-4-one) are, with one exception, potent inhibitors of purine nucleoside phosphorylase (PNP) equaling the corresponding 9-arylmethyl derivatives pr