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Home > Encyclopedia > (4S)-4-Methyl-2-oxazolidinone

(4S)-4-Methyl-2-oxazolidinone

(4S)-4-Methyl-2-oxazolidinone structure

(4S)-4-Methyl-2-oxazolidinone 

structure
  • CAS No:

    4042-35-7

  • Formula:

    C4H7NO2

  • Chemical Name:

    (4S)-4-Methyl-2-oxazolidinone

  • Synonyms:

    (S)-4-Methyloxazolidin-2-one;(4S)-4-Methyl-2-oxazolidinone;(4S)-4-methyl-1,3-oxazolidin-2-one;(S)-4-METHYL-2-OXAZOLIDINONE;2-Oxazolidinone, 4-methyl-, (4S)-;(s)-4-methyl-2-oxazolidone;4beta-Methyloxazolidine-2-one;S-4-methyl-Oxazolidin-2-one;SCHEMBL1438915;CTK8E2721

(4S)-4-Methyl-2-oxazolidinone Basic Attributes

101.1

101.047676

DTXSID30429043

2934999090

Characteristics

38.3

0.2

1.1±0.1 g/cm3

136.8±18.7 °C

1.426

Safety Information

P264, P270, P301+P312, P330, P501

H302

(4S)-4-Methyl-2-oxazolidinone Use and Manufacturing

General procedure: To a DMSO-dTriethylamine (0.94 mL, 6.65 mmol) was added dropwise to a solution of L- alaninol (500 mg, 6.65 mmol) and [1, ] 1-carbonyldiimidazole (1.29 g, 7.98 mmol) in dry THF (10 mL) at rt, under argon atmosphere. The reaction mixture was stirred overnight at [60°C.] The solvent was removed by evaporation under reduced pressure. Purification of the residue by silica gel column chromatography, eluting with 6percent methanol in dichloromethane, afforded the desired compound (450 mg, 67percent). Rf = 0.39 [(MEOH/CH2CL2] 6: 94). 1H NMR [(CDC13)] [S] 6.74 (m, 1H), 4.45-4. 34 (m, 1H), 4.98-4. 77 (m, 2H), 1.17 (m, 3H).

Computed Properties

Molecular Weight:101.10
XLogP3:0.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:101.047678466
Monoisotopic Mass:101.047678466
Topological Polar Surface Area:38.3
Heavy Atom Count:7
Complexity:91.7
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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