849948-71-6

Basic information

• Product Name: 4-(N-Boc-amino)-N'-2-(3-chlorophenyl)ethyl-(S)-2-(N''-Fmoc-amino)butanamide
• Synonyms: 4-(N-Boc-amino)-N'-2-(3-chlorophenyl)ethyl-(S)-2-(N''-Fmoc-amino)butanamide
• CAS NO: 849948-71-6
• Molecular Weight: 578.108
• Mol File: 849948-71-6.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 4-(N-Boc-amino)-N'-2-(3-chlorophenyl)ethyl-(S)-2-(N''-Fmoc-amino)butanamide(CAS DataBase Reference)
• NIST Chemistry Reference: 4-(N-Boc-amino)-N'-2-(3-chlorophenyl)ethyl-(S)-2-(N''-Fmoc-amino)butanamide(849948-71-6)
• EPA Substance Registry System: 4-(N-Boc-amino)-N'-2-(3-chlorophenyl)ethyl-(S)-2-(N''-Fmoc-amino)butanamide(849948-71-6)

Safety Data

• Hazardous Substances Data: 849948-71-6(Hazardous Substances Data)

Upstream product

• 125238-99-5 (S)-4-tert-butoxycarbonylamino-2-(9H-fluoren-9-ylmethoxycarbonylamino)butyric acid 
• 13078-79-0 2-(3-chlorophenyl)ethylamine 

Downstream Products

• 849948-72-7 (S)-2-amino-4-(N-Boc-amino)-N'-(2-(3-chlorophenyl)ethyl)butanamide 

Relevant articles and documents

SOMATOSTATIN RECEPTOR 1 AND/OR 4 SELECTIVE AGONISTS AND ANTAGONISTS

The invention relates to (hetero)arylsulfonylamino based peptidomimetics of formula (I), wherein R1, R2, R3, A, B, D, Q, k and n are defined as disclosed, or a pharmaceutically acceptable salt or ester thereof. Compounds of formula (I) possess high affinity and selectivity for the somatostatin receptor subtypes SSTR1 and/or SSTR4 and can be used for the treatment or diagnosis of diseases or conditions wherein an interaction with SSTR1 and/or SSTR4 is indicated to be useful.