176982-57-3

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176982-57-3 Structure

Identification	Back 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 Properties	Back 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 Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H302-H315-H319-H335
[Precautionary statements ] P261-P305+P351+P338

Hazard Information	Back Directory
[Uses] (S)-3-Boc-Amino-butylamine Hydrochloride, is used to prepare macrocyclic Hsp90 inhibitors as metabolically stabile potential antitumor agents.

Spectrum Detail	Back Directory
[Spectrum Detail] (S)-3-BOC-AMINO-BUTYLAMINE(176982-57-3)¹HNMR

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