(R)-tert-butyl 2-acetoxy-3-Methylbutanoate

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Names

[ CAS No. ]:
868740-08-3

[ Name ]:
(R)-tert-butyl 2-acetoxy-3-Methylbutanoate

[Synonym ]:
(R)-tert-butyl-2-acetoxy-3-methylbutanoate

Chemical & Physical Properties

[ Molecular Formula ]:
C11H20O4

[ Molecular Weight ]:
216.27400

[ Exact Mass ]:
216.13600

[ PSA ]:
52.60000

[ LogP ]:
1.91580

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • H-D-Val-OH
  • (2R)-2-acetyloxy-3-methylbutanoic acid
  • Isobutylene

DownStream

  • tert-butyl (2R)-2-hydroxy-3-methylbutanoate

Related Compounds

  • (S)-tert-butyl 2-acetoxy-3-Methylbutanoate
  • (R)-tert-butyl 2-(3,4-dichlorophenyl)-2-(2-hydroxyethyl)morpholine-4-carboxylate
  • (R)-tert-butyl 2,3-dihydro-1H-inden-1-yl(prop-2-ynyl)carbamate
  • (R)-tert-butyl 2-(3-hydroxypropyl)piperidine-1-carboxylate
  • H-D-Val-OtBu.HCl
  • D-Valine, 1,1-dimethylethyl ester
  • 4-(2-benzyl-5-ethyl-1H-imidazol-4-yl)piperidine
  • 9-Methoxy-nonanal
  • 3-chloro-2-methyl-N-(2-(3-(thiophen-3-yl)-1H-pyrazol-1-yl)ethyl)benzenesulfonamide
  • 2,6-difluoro-N-(2-(3-(thiophen-3-yl)-1H-pyrazol-1-yl)ethyl)benzenesulfonamide
  • N1,N1-dimethylisoquinoline-1,6-diamine
  • 4-Methylcyclohexyl(thiophen-2-yl)methanamine hydrochloride
  • 2-[2-(Dimethylamino)-6-oxo-1,6-dihydropyrimidin-5-yl]acetic acid
  • 2-Chloro-5-(2-methylpropyl)pyrimidine
  • methyl 1-(prop-2-yn-1-yl)-1H-1,2,4-triazole-3-carboxylate
  • 4-(2-Chloro-4-morpholin-4-yl-thieno[3,2-d]pyrimidin-6-yl)-3-methyl-benzoic acid methyl ester
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