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

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Names

[ CAS No. ]:
380886-48-6

[ Name ]:
(S)-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

  • 2-ACETOXY-3-METHYL-BUTYRIC ACID
  • tert-Butanol
  • (S)-(+)-2-Hydroxy-3-Methylbutyric acid
  • L-Valine
  • 1,1-Di-tert-butoxy-N,N-dimethylmethanamine

DownStream

  • (S)-tert-Butyl 2-hydroxy-3-methylbutanoate
  • Butanoic acid, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-3-methyl-, 1,1-dimethylethyl ester, (2R)-

Related Compounds

  • (R)-tert-butyl 2-acetoxy-3-Methylbutanoate
  • (S)-tert-butyl 2-((R)-2-(benzo[d]thiazole-2-sulfonamido)-N,4-dimethylpentanamido)-3-methylbutanoate
  • S-tert-butyl 2-(3-((trimethylsilyl)oxy)cyclopent-2-en-1-yl)ethanethioate
  • (S)-tert-Butyl 2-(3-bromophenyl)pyrrolidine-1-carboxylate
  • (S)-tert-butyl (2-(3-bromo-4-hydroxyphenyl)-2-((tert-butyldimethylsilyl)oxy)ethyl)carbamate
  • H-Val-OtBu.HCl
  • (R)-1-Methyl-3-phenylpropanamine hydrochloride
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • N-(3,6-dihydro-2H-pyridin-1-yl)cyclopropanecarboxamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine