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Home >> Chemical Listing >> Page 557 >> Methyl N-[(Benzyloxy)Carbonyl]-S-Phenyl-L-Cysteinate

Methyl N-[(Benzyloxy)Carbonyl]-S-Phenyl-L-Cysteinate
[CAS# 153277-33-9]

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Identification
Name Methyl N-[(Benzyloxy)Carbonyl]-S-Phenyl-L-Cysteinate
Synonyms Cbz-S-Phenyl-D-Cys
Molecular Structure CAS#: 153277-33-9, Methyl N-[(Benzyloxy)Carbonyl]-S-Phenyl-L-Cysteinate
Molecular Formula C18H19NO4S
Molecular Weight 345.41
CAS Registry Number 153277-33-9
SMILES O=C(OC)[C@@H](NC(=O)OCc1ccccc1)CSc2ccccc2
InChI 1S/C18H19NO4S/c1-22-17(20)16(13-24-15-10-6-3-7-11-15)19-18(21)23-12-14-8-4-2-5-9-14/h2-11,16H,12-13H2,1H3,(H,19,21)/t16-/m0/s1
InChIKey IHTLHYBTCCLDPR-INIZCTEOSA-N
Properties
Density 1.247g/cm3 (Cal.)
Boiling point 522.944°C at 760 mmHg (Cal.)
Flash point 270.067°C (Cal.)
Refractive index 1.599 (Cal.)
Market Analysis Reports
List of Reports Available for Methyl N-[(Benzyloxy)Carbonyl]-S-Phenyl-L-Cysteinate
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