BOC-L-Phenylglycinol

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Names

[ CAS No. ]:
67341-01-9

[ Name ]:
BOC-L-Phenylglycinol

[Synonym ]:
N-Boc-D-2-phenylglycinol
Carbamic acid, N-(2-hydroxy-2-phenylethyl)-, 1,1-dimethylethyl ester
n-boc-d/l-phenylglycinol
Boc-D-Phenylglycinol
tert-butyl N-[(1R)-2-hydroxy-1-phenylethyl]carbamate
(R)-2-(tert-Butoxycarbonylamino)-2-phenylethanol
2-Methyl-2-propanyl (2-hydroxy-2-phenylethyl)carbamate
1,1-Dimethylethyl N-[(1R)-2-hydroxy-1-phenylethyl]carbamate
(R)-N-Boc-D-α-phenylglycinol
(R)-tert-Butyl (2-hydroxy-1-phenylethyl)carbamate
tert-Butyl [(1S)-2-hydroxy-1-phenylethyl]carbamate
Carbamic acid, N-[(1R)-2-hydroxy-1-phenylethyl]-, 1,1-dimethylethyl ester
N-t-BOC-D-Phenylglycinol
N-(tert-Butoxycarbonyl)-D-2-phenylglycinol
BOC-L-Phenylglycinol
2-Methyl-2-propanyl [(1R)-2-hydroxy-1-phenylethyl]carbamate
tert-Butyl [(1R)-2-hydroxy-1-phenylethyl]carbamate
2-Methyl-2-propanyl [(1S)-2-hydroxy-1-phenylethyl]carbamate
Carbamic acid, N-[(1S)-2-hydroxy-1-phenylethyl]-, 1,1-dimethylethyl ester
tert-Butyl (2-hydroxy-2-phenylethyl)carbamate

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
389.4±35.0 °C at 760 mmHg

[ Melting Point ]:
141.0 to 147.0 °C

[ Molecular Formula ]:
C13H19NO3

[ Molecular Weight ]:
237.295

[ Flash Point ]:
189.3±25.9 °C

[ Exact Mass ]:
237.136490

[ PSA ]:
58.56000

[ LogP ]:
2.33

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.523

MSDS

Click to get detail MSDS

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • BOC-L-Phenylglycinol
  • Boc-L-aspartic acid 4-benzyl ester
  • Boc-L-Thr(Bzl)-D-Leu-OMe
  • Boc-L-Leu-L-Tyr-OMe
  • Boc-L-Glutamine
  • Boc-L-Asp(Bzl)-ONp
  • N'-[(4-chlorophenyl)methyl]-N-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl]ethanediamide
  • N'-(4-ethylphenyl)-N-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl]ethanediamide
  • [(4-Chlorophenyl)methyl](1-cyclopropylethyl)amine
  • 3-[(2,6-Dichlorophenyl)methyl]-8-(2-furylmethyl)-1-methyl-1,3,5-trihydroimidaz olidino[1,2-h]purine-2,4-dione
  • 1-(3,4-dimethylphenyl)-N-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
  • N-(4-(4-chlorophenoxy)phenyl)-1-(3,4-dimethylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
  • [1-(3-Chloro-4-methylphenyl)pyrazolo[4,5-e]pyrimidin-4-yl][3-(trifluoromethyl) phenyl]amine
  • 1-(3-chloro-4-methylphenyl)-N-(4-(4-chlorophenoxy)phenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
  • 1-(3,4-dichlorophenyl)-N-(4-ethoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
  • 1-(3,4-dichlorophenyl)-N-ethyl-N-(m-tolyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
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