| Identification | Back Directory | [Name]
(S)-3-(Boc-aMino)-2,4-diMethyl-2-pentanol | [CAS]
157035-77-3 | [Synonyms]
(S)-3-(Boc-aMino)-2,4-diMethyl-2-pentanol
tert-butyl (S)-(2-hydroxy-2,4-dimethylpentan-3-yl)carbamate
Carbamic acid, N-[(1S)-2-hydroxy-2-methyl-1-(1-methylethyl)propyl]-, 1,1-dimethylethyl ester | [Molecular Formula]
C12H25NO3 | [MDL Number]
MFCD14636538 | [MOL File]
157035-77-3.mol | [Molecular Weight]
231.33 |
| Chemical Properties | Back Directory | [Melting point ]
54-60°C | [Boiling point ]
324.4±25.0 °C(Predicted) | [density ]
0.974±0.06 g/cm3(Predicted) | [Fp ]
>110℃ | [form ]
solid | [pka]
12.37±0.46(Predicted) | [optical activity]
[α]22/D 14.2°, c = 0.5 in chloroform |
| Hazard Information | Back Directory | [Uses]
(S)-3-(Boc-amino)-2,4-dimethyl-2-pentanol can be used as an intermediate to prepare:
- Tris(4S-isopropyl-5,5-dimethyl-2-oxazolinyl)phenylborate ligand, applicable in the synthesis of various metal complexes bearing catalyst properties.
- Hydroxy isocyanides, important building blocks for the synthesis of (hydroxyalkyl)oxazoline ligands.
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Energy Chemical
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Sigma-Aldrich
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Merck KGaA
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