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176982-57-3

176982-57-3 Structure

176982-57-3 Structure
IdentificationBack Directory
[Name]

(S)-3-BOC-AMINO-BUTYLAMINE
[CAS]

176982-57-3
[Synonyms]

3(S)-Boc-aMino-butylaMine
3-N-Boc-butane-1,3-diaMine
(S)-3-BOC-AMINO-BUTYLAMINE
(S)-3-(Boc-amino)butanamine
3-N-Boc-butane-1,3-diamine-HCl
(S)-3-Boc-amino-butylamine HCl
(S)-3-Boc-aminobutylamine hydrochloride
3-N-Boc-Butane-1,3-diaMine hydrochloride
(S)-tert-butyl 4-aMinobutan-2-ylcarbaMate
tert-butyl (S)-(4-aminobutan-2-yl) carbamate
tert-Butyl N-[(2S)-4-aminobutan-2-yl]carbamate
tert-butyl (2S)-4-aMino-2-(aMinoMethyl)butanoate
4-amino-2-(aminomethyl)butanoic acid tert-butyl ester hydrochloride
Carbamic acid, N-[(1S)-3-amino-1-methylpropyl]-, 1,1-dimethylethyl ester
Carbamic acid, [(1S)-3-amino-1-methylpropyl]-, 1,1-dimethylethyl ester (9CI)
[Molecular Formula]

C9H21ClN2O2
[MDL Number]

MFCD06804537
[MOL File]

176982-57-3.mol
[Molecular Weight]

224.73
Chemical PropertiesBack Directory
[Melting point ]

180-183°C
[storage temp. ]

2-8°C(protect from light)
[solubility ]

DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[color ]

Pale Brown
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Uses]

(S)-3-Boc-Amino-butylamine Hydrochloride, is used to prepare macrocyclic Hsp90 inhibitors as metabolically stabile potential antitumor agents.
Spectrum DetailBack Directory
[Spectrum Detail]

(S)-3-BOC-AMINO-BUTYLAMINE(176982-57-3)1HNMR
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