(R)-3-(3-Methylbutanoyl)-4-benzyloxazolidin-2-one

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Names

[ CAS No. ]:
145589-03-3

[ Name ]:
(R)-3-(3-Methylbutanoyl)-4-benzyloxazolidin-2-one

[Synonym ]:
(4R)-4-Benzyl-3-(3-methylbutanoyl)-1,3-oxazolidin-2-one
(R)-4-Benzyl-3-(3-methylbutanoyl)oxazolidin-2-one
2-Oxazolidinone, 3-(3-methyl-1-oxobutyl)-4-(phenylmethyl)-, (4R)-
(R)-3-(3-Methyl-1-oxobutyl)-4-(phenylmethyl)-2-oxazolidinone
(4R)-3-(3-Methyl-1-oxobutyl)-4-(phenylmethyl)-2-oxazolidinone
T5NVOTJ AV1Y1&1 E1R &&R Form
(R)-4-Benzyl-3-(3-methylbutanoyl)-1,3-oxazolidin-2-one

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
412.9±14.0 °C at 760 mmHg

[ Molecular Formula ]:
C15H19NO3

[ Molecular Weight ]:
261.316

[ Flash Point ]:
203.5±20.1 °C

[ Exact Mass ]:
261.136505

[ PSA ]:
46.61000

[ LogP ]:
1.92

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.542

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (S)-4-Benzyl-2-Oxazolidinone
  • 3-Methylbutanoyl chloride
  • 3-Methylbutanoic acid
  • Locostatin
  • dimethylaluminum chloride

DownStream

  • 4-[(2R)-2-(Chloromethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)benzene
  • 5(S)-[1(S)-Azido-3(S)-[4-methoxy-3-(3-methoxypropoxy)benzyl]-4-methylpentyl]-3(S)-isopropyldihydrofuran-2-one
  • Aliskiren
  • (R)-2-(((TERT-BUTOXYCARBONYL)AMINO)METHYL)-3-METHYLBUTANOIC ACID
  • H-D-Val-OH
  • Aliskiren inter-10
  • Aliskiren inter-9
  • tert-butyl N-[(2S,4S)-4-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-1-[methoxy(methyl)amino]-5-methyl-1-oxohexan-2-yl]carbamate
  • BenzeneoctanaMide
  • 2-(3-Methoxypropoxy)-4-((R)-2-(bromomethyl)-3-methylbutyl)-1-methoxybenzene)

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • (4R)-3-{(2R)-2-{[4-methoxy-3-(methoxypropoxy)phenyl]methyl-3-methyl}-1-oxobutyl}-4-(phenylmethyl)oxazolidin-2-one
  • (R)-3-((R)-2-(4-methoxy-3-(3-methoxypropoxy)benzyl)-3-methylbutanoyl)-4-phenyloxazolidin-2-one
  • (R)-3-(3-fluoro-4-hydroxyphenyl)-5-(hydroxymethyl)oxazolidin-2-one
  • (R)-3-(3-Fluoro-4-morpholinophenyl)-5-(hydroxymethyl)oxazolidin-2-one
  • (R)-3-(3-FLUORO-4-THIOMORPHOLINOPHENYL)-5-(HYDROXYMETHYL)OXAZOLIDIN-2-ONE
  • (R)-3-(3-FLUORO-4-THIOMORPHOLINOPHENYL)-5-(HYDROXYMETHYL)OXAZOLIDIN-2-ONE
  • N-(2-(3-(benzo[d][1,3]dioxol-5-yl)ureido)ethyl)-4-propionamidobenzamide
  • 1-(4-Fluoro-2-nitrophenyl)piperidin-3-ol
  • N-(2-(3-(2,5-difluorophenyl)ureido)ethyl)-4-propionamidobenzamide
  • N-(2-(3-(4-fluorobenzyl)ureido)ethyl)-4-propionamidobenzamide
  • 1-Ethyl-5-fluoro-3-(2-oxo-1-pyrrolidinyl)-N-(2-pyridinylmethyl)-1H-indole-2-carboxamide
  • 4-(cyclopropanecarboxamido)-N-(2-(3-(2-ethylphenyl)ureido)ethyl)benzamide
  • 4-(cyclopropanecarboxamido)-N-(2-(3-(2,3-dimethoxyphenyl)ureido)ethyl)benzamide
  • 1,4,5,6-Tetrahydrobenzo[d]cyclopent[b]azepin-3(2H)-one
  • 4-(cyclopropanecarboxamido)-N-(2-(3-(thiophen-2-yl)ureido)ethyl)benzamide
  • 1-(3-Bromo-4-methoxyphenyl)-2-(cyclopentylmethylamino)ethanone