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171973-67-4

171973-67-4 Structure

171973-67-4 Structure
IdentificationBack Directory
[Name]

(S)-O-[2-(Acetylamino)-3-O-benzoyl-2-deoxy-4,6-O-benzylidene-α-D-galactopyranosyl]-N-9-Fmoc-L-serine Phenacyl Ester
[CAS]

171973-67-4
[Synonyms]

(S)-O-[2-(Acetylamino)-3-O-benzoyl-2-deoxy-4,6-O-benzylidene-α-D-galactopyranosyl]-N-9-Fmoc-L-serine Phenacyl Ester
(S)-O-[2-(Acetylamino)-3-O-benzoyl-2-deoxy-4,6-O-benzylidene-α-D-galactopyranosyl]-N-9-Fmoc-L-serine Phenacyl Ester
(S)-O-[2-(AcetylaMino)-3-O-benzoyl-2-deoxy-4,6-O-(phenylMethylene)-α-D-galactopyranosyl]-N-[(9H-fluoren-9-ylMethoxy)carbonyl]-L-serine 2-Ox
L-Serine, O-[2-(acetylamino)-3-O-benzoyl-2-deoxy-4,6-O-(phenylmethylene)-α-D-galactopyranosyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 2-oxo-2-phenylethyl ester, (S)- (9CI)
[Molecular Formula]

C48H44N2O12
[MDL Number]

MFCD23160333
[MOL File]

171973-67-4.mol
[Molecular Weight]

840.869
Chemical PropertiesBack Directory
[Boiling point ]

1020.6±65.0 °C(Predicted)
[density ]

1.39±0.1 g/cm3(Predicted)
[pka]

9.82±0.46(Predicted)
Hazard InformationBack Directory
[Uses]

Intermediate in the preparation of STn Epitope
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