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649748-09-4

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649748-09-4 Structure

649748-09-4 Structure
IdentificationBack Directory
[Name]

(S)-N-TERT-BUTOXYCARBONYL PREGABALIN
[CAS]

649748-09-4
[Synonyms]

(S)-N-TERT-BUTOXYCARBONYL PREGABALIN
(S)-3-(Boc-aminomethyl)-5-methylhexanoic acid
(S)-3-(((tert-Butoxycarbonyl)amino)methyl)-5-methylhexanoic acid
(3S)-3-({[(TERT-BUTOXY)CARBONYL]AMINO}METHYL)-5-METHYLHEXANOIC ACID
(3S)-3-({[(tert-butoxy)carbonyl]amino-}methyl)-5-methylhexanecarboxylic acid
Hexanoic acid, 3-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-5-methyl-, (3S)-
[Molecular Formula]

C13H25NO4
[MDL Number]

MFCD21247143
[MOL File]

649748-09-4.mol
[Molecular Weight]

259.34
Chemical PropertiesBack Directory
[Boiling point ]

396.6±25.0 °C(Predicted)
[density ]

1.033±0.06 g/cm3(Predicted)
[pka]

4.66±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
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