L-Prolinamide, N-((phenylmethoxy)carbonyl)-O-(phenylmethyl)-L-seryl-L-tryptophyl-L-seryl-L-tyrosyl-D-phenylalanyl-L-leucyl-L-arginyl-N,N-dimethyl-, monoacetate (salt), hydrate

Modify Date: 2025-09-09 08:03:44

L-Prolinamide, N-((phenylmethoxy)carbonyl)-O-(phenylmethyl)-L-seryl-L-tryptophyl-L-seryl-L-tyrosyl-D-phenylalanyl-L-leucyl-L-arginyl-N,N-dimethyl-, monoacetate (salt), hydrate Structure
L-Prolinamide, N-((phenylmethoxy)carbonyl)-O-(phenylmethyl)-L-seryl-L-tryptophyl-L-seryl-L-tyrosyl-D-phenylalanyl-L-leucyl-L-arginyl-N,N-dimethyl-, monoacetate (salt), hydrate structure
 Common Name L-Prolinamide, N-((phenylmethoxy)carbonyl)-O-(phenylmethyl)-L-seryl-L-tryptophyl-L-seryl-L-tyrosyl-D-phenylalanyl-L-leucyl-L-arginyl-N,N-dimethyl-, monoacetate (salt), hydrate
CAS Number 71033-52-8 Molecular Weight 1366.6
Density N/A Boiling Point N/A
Molecular Formula C71H91N13O15 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name L-Prolinamide, N-((phenylmethoxy)carbonyl)-O-(phenylmethyl)-L-seryl-L-tryptophyl-L-seryl-L-tyrosyl-D-phenylalanyl-L-leucyl-L-arginyl-N,N-dimethyl-, monoacetate (salt), hydrate

 Chemical & Physical Properties

Molecular Formula C71H91N13O15
Molecular Weight 1366.6
InChIKey MFWNQIKCBQYNHK-IIQNFQLGSA-N
SMILES CC(=O)O.CC(C)CC(NC(=O)C(Cc1ccccc1)NC(=O)C(Cc1ccc(OCc2ccccc2)cc1)NC(=O)C(CO)NC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)C(CO)NC(=O)OCc1ccccc1)C(=O)NC(CCCN=C(N)N)C(=O)N(C)C(=O)C1CCCN1C
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Chemsrc provides CAS#:71033-52-8 MSDS, density, melting point, boiling point, structure, etc. Its name is L-Prolinamide, N-((phenylmethoxy)carbonyl)-O-(phenylmethyl)-L-seryl-L-tryptophyl-L-seryl-L-tyrosyl-D-phenylalanyl-L-leucyl-L-arginyl-N,N-dimethyl-, monoacetate (salt), hydrate>> amp version: L-Prolinamide, N-((phenylmethoxy)carbonyl)-O-(phenylmethyl)-L-seryl-L-tryptophyl-L-seryl-L-tyrosyl-D-phenylalanyl-L-leucyl-L-arginyl-N,N-dimethyl-, monoacetate (salt), hydrate

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