| Identification | More | [Name]
N-Boc-D-alaninol | [CAS]
106391-86-0 | [Synonyms]
2R-BOC-AMINO-1-PROPANOL
BOC-D-ALANINOL
BOC-D-ALA-OL
BOC-(R)-2-AMINO-1-PROPANOL
N-ALPHA-T-BOC-D-ALANINOL
N-ALPHA-TERT-BUTYLOXYCARBONYL-D-ALANINOL
N-BOC-D-ALANINOL
N-T-BOC-D-ALANINOL
N-T-BUTOXYCARBONYL-D-ALANINOL
(R)-(+)-2-(BOC-AMINO)-1-PROPANOL
(R)-2-(BOC-AMINO)-1-PROPANOL
(R)-(+)-2-(TERT-BUTOXYCARBONYLAMINO)-1-PROPANOL
(R)-2-(TERT-BUTYLOXYCARBONYL-AMINO)-1-PROPANOL
d-BOC-Alaninol
(R)-(+)-2-(TERT-BUTOXYCARBONYLAMINO)-1-P ROPANOL, 98% (98% EE/GLC)
Carbamic acid, [(1R)-2-hydroxy-1-methylethyl]-, 1,1-dimethylethyl ester (9CI)
N-TERT-BOC-D-ALANINOL
N-tert-Butoxycarbonyl-D-alaninol
tert-butyl (R)-1-hydroxypropan-2-ylcarbamate
N-Boc-D-alaninol, 98%, ee 98% | [EINECS(EC#)]
807-082-4 | [Molecular Formula]
C8H17NO3 | [MDL Number]
MFCD00235912 | [Molecular Weight]
175.23 | [MOL File]
106391-86-0.mol |
| Chemical Properties | Back Directory | [Melting point ]
58-61 °C(lit.)
| [alpha ]
11 º (c=1 in chloroform) | [Boiling point ]
276.4±23.0 °C(Predicted) | [density ]
1.025±0.06 g/cm3(Predicted) | [storage temp. ]
Store at 0°C | [pka]
12.11±0.46(Predicted) | [optical activity]
[α]20/D +11°, c = 1 in chloroform | [InChIKey]
PDAFIZPRSXHMCO-ZCFIWIBFSA-N | [CAS DataBase Reference]
106391-86-0(CAS DataBase Reference) |
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