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Home > Encyclopedia > 1,1-Dimethylethyl N-[(1R)-2-hydroxy-1-phenylethyl]carbamate

1,1-Dimethylethyl N-[(1R)-2-hydroxy-1-phenylethyl]carbamate

1,1-Dimethylethyl N-[(1R)-2-hydroxy-1-phenylethyl]carbamate structure

1,1-Dimethylethyl N-[(1R)-2-hydroxy-1-phenylethyl]carbamate 

structure
  • CAS No:

    102089-74-7

  • Formula:

    C13H19NO3

  • Chemical Name:

    1,1-Dimethylethyl N-[(1R)-2-hydroxy-1-phenylethyl]carbamate

  • Synonyms:

    Carbamic acid,N-[(1R)-2-hydroxy-1-phenylethyl]-,1,1-dimethylethyl ester;Carbamic acid,(2-hydroxy-1-phenylethyl)-,1,1-dimethylethyl ester,(R)-;Carbamic acid,[(1R)-2-hydroxy-1-phenylethyl]-,1,1-dimethylethyl ester;1,1-Dimethylethyl N-[(1R)-2-hydroxy-1-phenylethyl]carbamate;(R)-2-[(N-tert-Butoxycarbonyl)amino]-2-phenylethanol;N-BOC-(R)-phenylglycinol;(R)-1,1-Dimethylethyl (2-hydroxy-1-phenylethyl)carbamate;N-Boc-D-phenylglycinol;(R)-N-(tert-Butoxycarbonyl)-2-phenylglycinol;tert-Butyl ((1R)-2-hydroxy-1-phenylethyl)carbamate;tert-Butyl [(1R)-2-hydroxy-1-phenylethyl]carbamate;(R)-tert-Butyl (2-hydroxy-1-phenylethyl)carbamate

  • Categories:

    Pharmaceutical Intermediates  >  Genitourinary Agents

Description

white to light yellow crystal powde

1,1-Dimethylethyl N-[(1R)-2-hydroxy-1-phenylethyl]carbamate Basic Attributes

237.29

237.29

1533716-785-6

DTXSID00426847

29051990

Characteristics

58.6

1.8

white to light yellow crystal powder

1.101±0.06 g/cm3(Predicted)

137-138.5 °C

382.4±35.0 °C(Predicted)

189.3±25.9 °C

1.523

2.4E-05mmHg at 25°C

Safety Information

NONH for all modes of transport

3

36/37/38

22-24/25-25-24

Xi

|Warning|H332 (100%): Harmful if inhaled [Warning Acute toxicity, inhalation]|P260, P261, P271, P273, P304+P312, P304+P340, P312, P314, and P501|Aggregated GHS information provided by 3 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

1,1-Dimethylethyl N-[(1R)-2-hydroxy-1-phenylethyl]carbamate Use and Manufacturing

Chiral building block

Computed Properties

Molecular Weight:237.29
XLogP3:1.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:237.13649347
Monoisotopic Mass:237.13649347
Topological Polar Surface Area:58.6
Heavy Atom Count:17
Complexity:242
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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