ChemicalBook--->CAS DataBase List--->67494-15-9

67494-15-9

67494-15-9 Structure

67494-15-9 Structure
IdentificationBack Directory
[Name]

pisiferic acid
[CAS]

67494-15-9
[Synonyms]

pisiferic acid
PisifericAcid>
4a(2H)-Phenanthrenecarboxylic acid, 1,3,4,9,10,10a-hexahydro-6-hydroxy-1,1-dimethyl-7-(1-methylethyl)-, (4aR,10aS)-
[Molecular Formula]

C20H28O3
[MDL Number]

MFCD01708794
[MOL File]

67494-15-9.mol
[Molecular Weight]

316.438
Chemical PropertiesBack Directory
[Melting point ]

195.0 to 199.0 °C
[Boiling point ]

470.0±45.0 °C(Predicted)
[density ]

1.121±0.06 g/cm3(Predicted)
[solubility ]

soluble in Methanol
[form ]

powder to crystal
[pka]

4.27±0.40(Predicted)
[color ]

White to Almost white
[λmax]

284nm(MeOH)(lit.)
Safety DataBack Directory
[RTECS ]

SF7325030
[HS Code ]

2918.19.1500
Hazard InformationBack Directory
[Uses]

Pisiferic acid is an antibacterial agent with inhibitory activity against Gram-negative/positive bacteria such as P. vulgaris, S. aureus and B. subtilis. Pisiferic acid can be used to study bacterial infections[1].
[Definition]

ChEBI: An abietane diterpenoid that is abieta-8,11,13-trien-20-oic acid substituted by a hydroxy group at position 12. It has been isolated from the stem bark of Fraxinus sieboldiana.
[References]

[1] Koji Kobayashi, et al. Antibacterial Activity of Pisiferic Acid and Its Derivatives against Gram-negative and -positive Bacteria. Agric Biol Chem. 1988 Jan 1;52(1): 77-83.
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