| Identification | More | [Name]
N-Boc-D-Phenylalaninol | [CAS]
106454-69-7 | [Synonyms]
BOC-D-PHENYLALANINOL
BOC-D-PHE-OL
BOC-(R)-2-AMINO-3-PHENYL-1-PROPANOL
CARBAMIC ACID, [1-(HYDROXYMETHYL)-2,2-DIPHENYLETHYL]-,1,1-DIMETHYLETHYL ESTER, (R)-
CARBAMIC ACID, [(1R)-1-(HYDROXYMETHYL)-2-PHENYLETHYL]-, 1,1-DIMETHYLETHYL ESTER
D-(+)-BOC-PHENYLALANINOL
N-ALPHA-T-BOC-D-PHENYLALANINOL
N-BOC-BETA-PHENYL-D-PHENYLALANINOL
N-BOC-D-PHENYLALANINOL
N-T-BOC-D-PHENYLALANINOL
N-T-BOC-D-PHENYLALANIOL
N-T-BUTOXYCARBONYL-D-PHENYLALANINOL
N-(TERT-BUTOXYCARBONYL)-3-PHENYL-D-PHENYLALANINOL
N-(TERT-BUTOXYCARBONYL)-BETA-PHENYL-D-PHENYLALANINOL
N-(TERT-BUTOXYCARBONYL)-D-PHENYLALANINOL
(R)-(+)-2-(BOC-AMINO)-3-PHENYL-1-PROPANOL
(R)-2-(BOC-AMINO)-3-PHENYL-1-PROPANOL
(R)-(+)-2-(TERT-BUTOXYCARBONYLAMINO)-3-PHENYL-1-PROPANOL
(R)-N-(TERT-BUTOXYCARBONYL)-BETA-PHENYLALANINOL
(R)-N-(TERT-BUTOXYCARBONYL)-BETA-PHENYL-PHENYLALANINOL | [EINECS(EC#)]
1533716-785-6 | [Molecular Formula]
C14H21NO3 | [MDL Number]
MFCD05865075 | [Molecular Weight]
251.32 | [MOL File]
106454-69-7.mol |
| Chemical Properties | Back Directory | [Appearance]
white to light yellow crystal powder | [Melting point ]
95-98 °C (lit.) | [alpha ]
+24°(23℃, c=1, CHCl3) | [Boiling point ]
394.48°C (rough estimate) | [density ]
1.0696 (rough estimate) | [refractive index ]
1.5280 (estimate) | [storage temp. ]
2-8°C
| [solubility ]
Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. | [form ]
Powder | [pka]
12.07±0.46(Predicted) | [optical activity]
[α]23/D +24°, c = 1 in chloroform | [BRN ]
4686134 | [CAS DataBase Reference]
106454-69-7(CAS DataBase Reference) |
| Hazard Information | Back Directory | [Chemical Properties]
white to light yellow crystal powder | [Uses]
Protected D-Phenylalaninol, an intermediate in the preparation of (S)-Amphetamine. | [reaction suitability]
reaction type: Boc solid-phase peptide synthesis |
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