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120021-39-8

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120021-39-8 Structure

120021-39-8 Structure
IdentificationBack Directory
[Name]

Butanoic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-3-hydroxy-, (3R)- (9CI)
[CAS]

120021-39-8
[Synonyms]

(R)-4-(Boc-amino)-4-hydroxybutyric acid
￡¨R)-4-Boc-Amino-3-Hydroxybutanoic Acid
Butanoic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-3-hydroxy-, (3R)-
Butanoic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-3-hydroxy-, (3R)- (9CI)
[Molecular Formula]

C9H17NO5
[MDL Number]

MFCD18831554
[MOL File]

120021-39-8.mol
[Molecular Weight]

219.24
Chemical PropertiesBack Directory
[Melting point ]

94-95 °C
[Boiling point ]

411.8±40.0 °C(Predicted)
[density ]

1.204±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,2-8°C
[pka]

4.30±0.10(Predicted)
[InChI]

InChI=1S/C9H17NO5/c1-9(2,3)15-8(14)10-5-6(11)4-7(12)13/h6,11H,4-5H2,1-3H3,(H,10,14)(H,12,13)/t6-/m1/s1
[InChIKey]

PEZOIOCDCZQUCM-ZCFIWIBFSA-N
[SMILES]

C(O)(=O)C[C@@H](O)CNC(OC(C)(C)C)=O
Safety DataBack Directory
[Symbol(GHS) ]

Skull and Crossbones (GHS06)
GHS06
[Signal word ]

Danger
[Hazard statements ]

H301
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
Spectrum DetailBack Directory
[Spectrum Detail]

Butanoic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-3-hydroxy-, (3R)- (9CI)(120021-39-8)1HNMR
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