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172169-88-9

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172169-88-9 Structure

172169-88-9 Structure
IdentificationBack Directory
[Name]

(S)-FMOC-2-AMINO-4-BROMOBUTANOIC ACID
[CAS]

172169-88-9
[Synonyms]

(S)-Fmoc-4-Br-HomoAla-OH
Fmoc-(S)-2-amino-4-bromobutyric acid
(S)-Fmoc-2-amino-4-bromobutyric Acid
(S)-FMOC-2-AMINO-4-BROMOBUTANOIC ACID
(S)-4-Bromo-2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]butanoic acid
(2S)-4-Bromo-2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]butanoic acid
(S)-2-((((9H-Fluoren-9-yl)Methoxy)carbonyl)aMino)-4-broMobutanoic acid
Butanoic acid, 4-bromo-2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (2S)-
[Molecular Formula]

C19H18BrNO4
[MDL Number]

MFCD03426235
[MOL File]

172169-88-9.mol
[Molecular Weight]

404.25
Chemical PropertiesBack Directory
[Boiling point ]

594℃
[density ]

1.483
[Fp ]

313℃
[storage temp. ]

2-8°C
[pka]

3.60±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362
[HazardClass ]

IRRITANT
Spectrum DetailBack Directory
[Spectrum Detail]

(S)-FMOC-2-AMINO-4-BROMOBUTANOIC ACID(172169-88-9)1HNMR
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