(4R)-4,8-dimethylnonanoic acid

Names

[ CAS No. ]:
13955-70-9

[ Name ]:
(4R)-4,8-dimethylnonanoic acid

[Synonym ]:
Nonanoic acid,4,8-dimethyl-,(4R)
(4R)-4,8-dimethyl nonanoic acid
D-4,8-Dimethyl-nonansaeure
(R)-4,8-dimethyl-nonanoic acid
(R)-(-)-4,8-dimethylnonanoic dcid
(-)(R)-2.6-Dimethyl-nonansaeure-(9)
(R)-4,8-Dimethyl-nonansaeure

Chemical & Physical Properties

[ Molecular Formula ]:
C11H22O2

[ Molecular Weight ]:
186.29100

[ Exact Mass ]:
186.16200

[ PSA ]:
37.30000

[ LogP ]:
3.31360

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • tert-butyl (4R)-4,8-dimethylnonanoate
  • (R)-4,8-dimethyl-7-nonenoic acid
  • (R)-3,7-dimethyl-1-octanol
  • (R)-Citronellol
  • 1-bromo-3,7-dimethyloctane
  • Carbon dioxide
  • 3,4-epoxy-2-methyl-1-butene
  • 3-methyl-1-phenylthio-3-buten-2-ol
  • D-4,8-dimethyl-nonanenitrile

DownStream

Related Compounds

  • 8-methoxy-4,8-dimethylnonanoic acid
  • (2R,4R)-4,8,8-Trimethoxy-5-oxo-1,2,3,4,5,8-hexahydro-naphthalene-2-carboxylic acid methyl ester
  • (2Ξ,4R)-4,8-dimethyl-nonan-2-ol
  • tert-butyl (4R)-4,8-dimethylnonanoate
  • 3,5-Cyclocholestan-6-one, (3.beta.,5.alpha.)-
  • Spiro[4.5]dec-7-ene-1-carboxaldehyde, 4,8-dimethyl-, (4R)- (9CI)
  • 2-[3-(2-aminoethyl)-6-bromo-1H-indol-1-yl]acetamide
  • 2-[3-(2-aminoethyl)-6-fluoro-1H-indol-1-yl]acetamide
  • 4-hydrazino-N,N-dimethylpyrimidin-2-amine
  • 2-(Benzylamino)-2-(3,4-difluorophenyl)acetonitrile
  • 5-(3-methoxyphenyl)-N-methyl-1H-pyrazol-3-amine
  • N-[(1Z)-2,2,2-trifluoro-1-(piperazin-1-yl)ethylidene]benzenesulfonamide
  • (1S)-1-{4-[(difluoromethyl)sulfanyl]phenyl}ethan-1-amine
  • 1-Amino-4-hydroxy-4-(trifluoromethyl)cyclohexane-1-carboxylic acid
  • 3,3,3-trifluoro-2-{[(1R)-1-phenylethyl]amino}propan-1-ol
  • 9-{[(Tert-butoxy)carbonyl]amino}bicyclo[3.3.1]nonane-3-carboxylic acid
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