| Identification | More | [Name]
BOC-L-Phenylglycinol | [CAS]
117049-14-6 | [Synonyms]
BOC-L-PHENYLGLYCINOL
BOC-PHENYLGLYCINOL
BOC-PHG-OL
CARBAMIC ACID, [(1S)-2-HYDROXY-1-PHENYLETHYL]-, 1,1-DIMETHYLETHYL ESTER
N-ALPHA-T-BOC-L-PHENYLGLYCINOL
(+)-N-BOC-L-ALPHA-PHENYLGLYCINOL
N-BOC-L-ALPHA-PHENYLGLYCINOL
N-BOC-L-PHENYLGLYCINOL
N-T-BOC-L-PHENYLGLYCINOL
N-T-BUTOXYCARBONYL-L-PHENYLGLYCINOL
S(+)-2-(BOC)-AMINO-2-PHENYLETHANOL
((S)-2-HYDROXY-1-PHENYL-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER
(S)-2-(TERT-BUTOXYCARBONYLAMINO)-2-PHENYLETHANOL
(S)-N-BOC-2-PHENYLGLYCINOL
(S)-(+)-N-(TERT-BUTOXYCARBONYL)-2-PHENYLGLYCINOL
(S)-N-(TERT-BUTOXYCARBONYL)-2-PHENYLGLYCINOL
(S)-N-(TERT-BUTOXYCARBONYL)-PHENYLGLYCINOL
TBOC-L-PHENYLGLYCINOL
(S)-(+)-2-(Boc-amino)-2-phenylethanol~Boc-Phg-ol~N-(tert-Butoxycarbonyl)-L-alpha-phenylgycinol
Boc-L-Alpha-Phenylglycinol | [EINECS(EC#)]
-0 | [Molecular Formula]
C13H19NO3 | [MDL Number]
MFCD00274206 | [Molecular Weight]
237.29 | [MOL File]
117049-14-6.mol |
| Chemical Properties | Back Directory | [Melting point ]
136-139 °C(lit.) | [alpha ]
+37°(19℃, c=1, CHCl3) | [Boiling point ]
382.4±35.0 °C(Predicted) | [density ]
1.101±0.06 g/cm3(Predicted) | [storage temp. ]
Inert atmosphere,Room Temperature | [pka]
11.55±0.46(Predicted) | [optical activity]
[α]19/D +37°, c = 1 in chloroform | [Water Solubility ]
Insoluble in water. | [BRN ]
4316842 | [InChIKey]
IBDIOGYTZBKRGI-LLVKDONJSA-N | [CAS DataBase Reference]
117049-14-6(CAS DataBase Reference) |
| Safety Data | Back Directory | [Safety Statements ]
S22:Do not breathe dust .
S24/25:Avoid contact with skin and eyes . | [WGK Germany ]
3
| [HS Code ]
29051990 |
| Hazard Information | Back Directory | [Chemical Properties]
White solid | [Uses]
N-Boc-L-alpha-phenylglycinol is an important raw material and intermediate used in organic Synthesis, pharmaceuticals, agrochemicals and dye fields. Phenylglycinol-derived oxazolopiperidone lactams is used as starting materials for the enantioselective synthesis of piperidine-containing alkaloids. |
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