L-Cysteinamide, 1-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-prolyl-S-(triphenylmethyl)-

Modify Date: 2025-09-03 21:11:04

L-Cysteinamide, 1-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-prolyl-S-(triphenylmethyl)- Structure
L-Cysteinamide, 1-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-prolyl-S-(triphenylmethyl)- structure
 Common Name L-Cysteinamide, 1-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-prolyl-S-(triphenylmethyl)-
CAS Number 1423453-22-8 Molecular Weight 681.8
Density N/A Boiling Point N/A
Molecular Formula C42H39N3O4S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name L-Cysteinamide, 1-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-prolyl-S-(triphenylmethyl)-

 Chemical & Physical Properties

Molecular Formula C42H39N3O4S
Molecular Weight 681.8
InChIKey JCKSZCJEGZJGPA-UWXQCODUSA-N
SMILES NC(=O)C(CSC(c1ccccc1)(c1ccccc1)c1ccccc1)NC(=O)C1CCCN1C(=O)OCC1c2ccccc2-c2ccccc21
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Chemsrc provides CAS#:1423453-22-8 MSDS, density, melting point, boiling point, structure, etc. Its name is L-Cysteinamide, 1-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-prolyl-S-(triphenylmethyl)->> amp version: L-Cysteinamide, 1-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-prolyl-S-(triphenylmethyl)-

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