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199005-69-1

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199005-69-1 Structure

199005-69-1 Structure
IdentificationBack Directory
[Name]

(S)-N-alpha-Z-Nbeta-Boc-2,3-diaminopropan-1-ol
[CAS]

199005-69-1
[Synonyms]

(S)-N-α-Z-Nβ-Boc-2,3-diaminopropan-1-ol
(S)-2-N-Cbz-amino-3-N-Boc-aminopropan-1-ol
(S)-N-alpha-Z-Nbeta-Boc-2,3-diaminopropan-1-ol
Benzyl tert-butyl (3-hydroxypropane-1,2-diyl)(S)-dicarbamate
(S)-(2-benzyloxycarbonylamino-3-hydroxypropyl)carbamicacidtert-butylester
(2S)-(2-benzyloxycarbonylamino-3-hydroxypropyl)carbamicacidtert-butylester
tert-butyl N-[(2S)-2-{[(benzyloxy)carbonyl]amino}-3-hydroxypropyl]carbamate
Carbamic acid, N-[(1S)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-1-(hydroxymethyl)ethyl]-, phenylmethyl ester
[Molecular Formula]

C16H24N2O5
[MDL Number]

MFCD06796908
[MOL File]

199005-69-1.mol
[Molecular Weight]

324.37
Chemical PropertiesBack Directory
[Melting point ]

117-120 °C
[Boiling point ]

523.8±50.0 °C(Predicted)
[density ]

1.171±0.06 g/cm3(Predicted)
[pka]

11.53±0.46(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P280-P305+P351+P338
Hazard InformationBack Directory
[Uses]

(S)-N-alpha-Z-Nbeta-Boc-2,3-diaminopropan-1-ol
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