| Identification | Back Directory | [Name]
BOC-D-LEUCINOL | [CAS]
106930-51-2 | [Synonyms]
BOC-D-LEU-OL
BOC-D-LEUCINOL
N-BOC-D-LEUCINOL
N-T-BOC-D-LEUCINOL
N-ALPHA-T-BOC-D-LEUCINOL
Boc-D-leucinol, HPLC 98%
N-Boc-D-leucinol,99%e.e.
BOC-D-LEUCINOL USP/EP/BP
Boc-D-Leucinol≥ 97% (HPLC)
REF DUPL: N-Boc-D-Leucinol
N-T-BUTOXYCARBONYL-D-LEUCINOL
N-tert-Butoxycarbonyl-D-leucinol
(R)-N-(T-BUTOXYCARBONYL)-LEUCINOL
BOC-(R)-2-AMINO-4-METHYL-1-PENTANOL
R(+)-2-(BOC-AMINO)-4-METHYL-1-PENTANOL
(R)-tert-Butyl (1-hydroxy-4-Methylpentan-2-yl)carbaMate
tert-Butyl (R)-(1-hydroxy-4-methylpentan-2-yl)carbamate
tert-butyl [(2R)-1-hydroxy-4-methylpentan-2-yl]carbamate
ert-butylN-[(2R)-1-hydroxy-4-methylpentan-2-yl]carbamate
tert-butyl N-[(2R)-1-hydroxy-4-methylpentan-2-yl]carbamate
2-Methyl-2-propanyl [(2R)-1-hydroxy-4-Methyl-2-pentanyl]carbaMate
N-[(2R)-1-hydroxy-4-methylpentan-2-yl]carbamic acid tert-butyl ester
N-[(1R)-1-(HYDROXYMETHYL)-3-METHYLBUTYL]-CARBAMIC ACID 1,1-DIMETHYLETHYL ESTER
Carbamic acid, N-[(1R)-1-(hydroxymethyl)-3-methylbutyl]-, 1,1-dimethylethyl ester
N-alpha-t-Butyloxycarbonyl-D-leucinol, (R)-2-(t-Butyloxycarbonyl-amino)-4-methyl-1-pentanol | [Molecular Formula]
C11H23NO3 | [MDL Number]
MFCD00235931 | [MOL File]
106930-51-2.mol | [Molecular Weight]
217.31 |
| Chemical Properties | Back Directory | [Boiling point ]
213 °C(lit.)
| [density ]
0.983 g/mL at 25 °C(lit.)
| [refractive index ]
n20/D 1.449(lit.)
| [Fp ]
>230 °F
| [storage temp. ]
Store at 0°C | [form ]
Liquid | [pka]
12.11±0.46(Predicted) | [color ]
Colorless |
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