ChemicalBook--->CAS DataBase List--->2984-55-6

2984-55-6

2984-55-6 Structure

2984-55-6 Structure
IdentificationBack Directory
[Name]

2-HYDROXYDODECANOIC ACID
[CAS]

2984-55-6
[Synonyms]

HYDROXYLAURIC ACID
2-HYDROXYLAURIC ACID
2-HYDROXY C12:0 ACID
10-Hydroxylauric acid
dl-A-hydroxylauric acid
2-HYDROXYDODECANOIC ACID
ALPHA-HYDROXY LAURIC ACID
10-Hydroxydodecanoic acid
DL-ALPHA-HYDROXYLAURIC ACID
Dodecanoic acid, 2-hydroxy-
2-Hydroxydodecanoic acid >=98% (capillary GC)
2-Hydroxylauric acid, DL-α-Hydroxylauric acid
[EINECS(EC#)]

221-048-0
[Molecular Formula]

C12H24O3
[MDL Number]

MFCD00014341
[MOL File]

2984-55-6.mol
[Molecular Weight]

216.32
Chemical PropertiesBack Directory
[Melting point ]

46-47 °C
[Boiling point ]

348.5±15.0 °C(Predicted)
[density ]

0.987±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[solubility ]

Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly),
[form ]

Solid
[pka]

3.86±0.21(Predicted)
[color ]

White to Off-White
[Stability:]

Hygroscopic
[LogP]

3.735 (est)
Safety DataBack Directory
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

(8Z,11Z,14Z)-8,11,14-Heptadecatrienoic Acid, is a naturally occurring hydroxylated fatty acid that is found in Acinetobacter species. It acts as a partial agonist of free fatty acid receptor 1 (FFAR1/GPR40) and GPR84 receptors in vitro. It also inhibits bovine hepatic ligase (Ki = 4.4 μM) and mouse kidney mitochondrial medium-chain acyl-CoA synthetase by 48% at a concentration of 40 μM.
[Definition]

ChEBI: A monohydroxy fatty acid with a lauric acid core substituted at position 2 by a hydroxy group, which confers chirality; a component of cellular lipids in Pseudomonas strains.
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