L-Phenylalanine,N-[N-[(phenylmethoxy)carbonyl]-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-b-D-glucopyranosyl]-L-seryl]-,methyl ester (9CI)

Modify Date: 2025-09-20 17:56:41

L-Phenylalanine,N-[N-[(phenylmethoxy)carbonyl]-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-b-D-glucopyranosyl]-L-seryl]-,methyl ester (9CI) Structure
L-Phenylalanine,N-[N-[(phenylmethoxy)carbonyl]-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-b-D-glucopyranosyl]-L-seryl]-,methyl ester (9CI) structure
Common Name L-Phenylalanine,N-[N-[(phenylmethoxy)carbonyl]-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-b-D-glucopyranosyl]-L-seryl]-,methyl ester (9CI)
CAS Number 73404-47-4 Molecular Weight 729.72800
Density 1.32g/cm3 Boiling Point 898ºC at 760mmHg
Molecular Formula C35H43N3O14 Melting Point N/A
MSDS N/A Flash Point 496.9ºC

 Names

Name methyl 2-[[3-[3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-phenylpropanoate

 Chemical & Physical Properties

Density 1.32g/cm3
Boiling Point 898ºC at 760mmHg
Molecular Formula C35H43N3O14
Molecular Weight 729.72800
Flash Point 496.9ºC
Exact Mass 729.27500
PSA 220.19000
LogP 2.02730
Index of Refraction 1.567
InChIKey JXCUXKHGKQCLAZ-UHFFFAOYSA-N
SMILES COC(=O)C(Cc1ccccc1)NC(=O)C(COC1OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C1NC(C)=O)NC(=O)OCc1ccccc1
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