N-[(phenylmethoxy)carbonyl]-L-serine ethanoate

Modify Date: 2025-09-12 23:41:13

N-[(phenylmethoxy)carbonyl]-L-serine ethanoate Structure
N-[(phenylmethoxy)carbonyl]-L-serine ethanoate structure
Common Name N-[(phenylmethoxy)carbonyl]-L-serine ethanoate
CAS Number 19645-29-5 Molecular Weight 281.26100
Density N/A Boiling Point N/A
Molecular Formula C13H15NO6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[(phenylmethoxy)carbonyl]-L-serine ethanoate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C13H15NO6
Molecular Weight 281.26100
Exact Mass 281.09000
PSA 101.93000
LogP 1.32000
InChIKey LILHBTZTKFFRPW-NSHDSACASA-N
SMILES CC(=O)OCC(NC(=O)OCc1ccccc1)C(=O)O

 Synonyms

N-(benzyloxycarbonyl)-O-acetyl-L-serine
Nα-Benzyloxycarbonyl-O-acetyl-L-serin
Benzyloxycarbonyl-O-acetyl-L-serin
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