Pyrenochaetic acid

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Names

[ CAS No. ]:
79214-49-6

[ Name ]:
Pyrenochaetic acid

[Synonym ]:
Benzoic acid,3-methoxy-5-methyl-4-(1-oxo-2-butenyl)
pyrenochaetic acid A

Chemical & Physical Properties

[ Density]:
1.168g/cm3

[ Boiling Point ]:
434.2ºC at 760 mmHg

[ Molecular Formula ]:
C13H14O4

[ Molecular Weight ]:
234.24800

[ Flash Point ]:
167.2ºC

[ Exact Mass ]:
234.08900

[ PSA ]:
63.60000

[ LogP ]:
2.46060

[ Index of Refraction ]:
1.552

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Oxaloacetic acid
  • Pyrenocine A
  • ethyl 4-(3-hydroxybutanoyl)-3-methoxy-5-methylbenzoate
  • ethyl 4-acetyl-3-methoxy-5-methylbenzoate

DownStream

  • 3-Hydroxy-5-Methylbenzoic Acid

Related Compounds

  • pyrenochaetic acid C
  • Octanethioic acid S-propyl ester
  • Hexanethioic acid S-decyl ester
  • Thiopropionic acid S-undecyl ester
  • trisporic acid
  • Benzenesulfonic acid, 3,3-methylenebis2,4(or 4,6)-dihydroxyphenyleneazobis-, potassium sodium salt
  • 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-(4-(7-methoxybenzofuran-2-yl)thiazol-2-yl)-4-(piperidin-1-ylsulfonyl)benzamide
  • N-(2-ethylphenyl)-2-(1-((4-methoxyphenyl)sulfonyl)piperidin-2-yl)acetamide
  • 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
  • Cuprous Oxide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde