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ChemicalBook--->CAS DataBase List--->172525-85-8

172525-85-8

172525-85-8 Structure

172525-85-8 Structure
IdentificationBack Directory
[Name]

N-Fmoc-L-homoserine
[CAS]

172525-85-8
[Synonyms]

Fmoc-Hse-OH
Fmoc-L-homoserine
N-Fmoc-L-homoserine
Nα-(Fluoren-9-ylmethoxycarbonyl)-L-homoserine
(((9H-fluoren-9-yl)methoxy)carbonyl)-L-homoserine
L-Homoserine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-
(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-hydroxybutanoic acid
[EINECS(EC#)]

824-960-2
[Molecular Formula]

C19H19NO5
[MDL Number]

MFCD02682651
[MOL File]

172525-85-8.mol
[Molecular Weight]

341.36
Chemical PropertiesBack Directory
[Melting point ]

124-126 °C(Solv: ethyl acetate (141-78-6); ligroine (8032-32-4))
[Boiling point ]

627.3±55.0 °C(Predicted)
[density ]

1.329±0.06 g/cm3(Predicted)
[pka]

3.76±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H335-H319-H315-H302
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P270-P301+P312-P330-P501-P264-P280-P305+P351+P338-P337+P313P
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