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Home > Encyclopedia > (R)-4-Benzyl-2-oxazolidinone

(R)-4-Benzyl-2-oxazolidinone

(R)-4-Benzyl-2-oxazolidinone structure

(R)-4-Benzyl-2-oxazolidinone 

structure
  • CAS No:

    102029-44-7

  • Formula:

    C10H11NO2

  • Chemical Name:

    (R)-4-Benzyl-2-oxazolidinone

  • Synonyms:

    2-Oxazolidinone,4-(phenylmethyl)-,(4R)-;2-Oxazolidinone,4-(phenylmethyl)-,(R)-;(4R)-4-(Phenylmethyl)-2-oxazolidinone;(R)-4-(Phenylmethyl)-2-oxazolidinone;(R)-4-Benzyl-2-oxazolidinone;(R)-(+)-4-Benzyl-2-oxazolidinone;(4R)-4-Benzyl-2-oxazolidinone;(+)-4-Benzyl-2-oxazolidinone;(R)-4-Benzyl-1,3-oxazolidin-2-one;4(R)-Benzyloxazolidin-2-one;(R)-4-Benzyl-2-oxooxazolidine;(R)-(+)-4-Benzyl-2-oxazolidone;(4R)-4-Benzyl-1,3-oxazolidin-2-one;(R)-4-Benzyloxazolidin-2-one;(4R)-4-(Phenylmethyl)-1,3-oxazolidin-2-one;(R)-(+)-4-Benzyl-2-oxazolidinone;(R)-4-Benzyloxazolidin-2-one;(4R)-4-Benzyloxazolidin-2-one;167102-31-0

  • Categories:

    Pharmaceutical Intermediates  >  Blood Glucose Regulators

(R)-4-Benzyl-2-oxazolidinone Basic Attributes

177.2

177.20

4782551

-0

DTXSID60370594

2934999090

Characteristics

38.3

1.7

White to almost white Crystalline Powder

1.2±0.1 g/cm3

86 °C @ Solvent: Ethyl acetate, Hexane

150-160 °C @ Press: 0.5 Torr

195.0±18.7 °C

1.552

Insoluble in water. soluble in Chloroform.

0-6°C

1.43E-06mmHg at 25°C

62 º (C=1, CHCl3)

Safety Information

3

36/37/38

22-24/25-36-26

Xi

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

|Warning|H315 (66.67%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, 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.

(R)-4-Benzyl-2-oxazolidinone Use and Manufacturing

intermediate for Aliskiren hemifumarate, Darifenacin HBr, Zolmitriptan

Computed Properties

Molecular Weight:177.20
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:177.078978594
Monoisotopic Mass:177.078978594
Topological Polar Surface Area:38.3
Heavy Atom Count:13
Complexity:187
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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