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ChemicalBook--->CAS DataBase List--->197247-23-7

197247-23-7

197247-23-7 Structure

197247-23-7 Structure
IdentificationBack Directory
[Name]

DINOR-12-OXO-PHYTODIENOIC ACID (dn-OPDA)
[CAS]

197247-23-7
[Synonyms]

dinor-OPDA
dinor-12-oxo PDA
SZVNKXCDJUBPQO-DWMAKUKJSA-N
dinor-12-oxo Phytodienoic Acid
cis-2,3-dinor-12-oxo-phytodienoic acid
DINOR-12-OXO-PHYTODIENOIC ACID (dn-OPDA)
dinor-12-oxo Phytodienoic Acid Exclusive
2,3-Dinor-12-oxo-10,15(Z)-phytodienoic acid
4-oxo-5S-(2Z)-2-penten-1-yl-2-cyclopentene-1S-hexanoic acid
2-Cyclopentene-1-hexanoic acid, 4-oxo-5-(2Z)-2-penten-1-yl-, (1S,5S)-
[Molecular Formula]

C16H24O3
[MOL File]

197247-23-7.mol
[Molecular Weight]

264.36
Chemical PropertiesBack Directory
[Boiling point ]

423.1±24.0 °C(Predicted)
[density ]

1.026±0.06 g/cm3(Predicted)
[solubility ]

DMF: 25 mg/ml; DMSO: 15 mg/ml; Ethanol: 300 mg/ml; PBS (pH 7.2): 3 mg/ml
[pka]

4.77±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS02,GHS07
[Signal word ]

Danger
[Hazard statements ]

H225-H319
[Precautionary statements ]

P210-P233-P240-P241-P242-P243-P264-P280-P303+P361+P353-P305+P351+P338-P337+P313-P370+P378-P403+P235-P501
Hazard InformationBack Directory
[Uses]

Dinor-12-oxo-phytodienoic Acid is a member of the jasmonate family of signals and can be used in biological study of loss of atypical kinases ABC1K7 and ABC1K8 where it changes lipid composition of chloroplast membrane in respond to biotic and abiotic stress by modifying membrane fluidity in Arabidopsis thaliana.
[Definition]

ChEBI: 6-{(1S,5S)-4-oxo-5-[(2Z)-pent-2-en-1-yl]cyclopent-2-en-1-yl}hexanoic acid is a carbocyclic fatty acid that is cyclopent-2-en-1-one which has been substituted at positions 4 and 5 by 5-carboxypentyl and (2ZZ)-pent-2-en-1-yl groups, respectively (the S,S stereoisomer). It is an intermediate in the synthesis of jasmonic acid from hexadecatrienoic acid. It is a carbocyclic fatty acid, an oxo fatty acid, an enone and a polyunsaturated fatty acid. It is a conjugate acid of a 6-{(1S,5S)-4-oxo-5-[(2Z)-pent-2-en-1-yl]cyclopent-2-en-1-yl}hexanoate.
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