| Identification | Back Directory | [Name]
DEHYDROABIETIC ACID | [CAS]
1740-19-8 | [Synonyms]
NSC 2952
[1R-(1α,4a
Dehydroabietic
Dehydroabietate
ehydroabieticaci
dehydro-abieticaci
DEHYDROABIETIC ACID
Ecabet Sodium Impurity 3
Abieta-8,11,13-trien-18-oic acid
8,11,13-Abietatriene-18-oic acid
1-PHENANTHRENECARBOXYLICACID,1,2,
abieta-8(14),9(11),12-trien-18-oic acid
Abieta-8(14),9(11),12-triene-18-oic acid
13-trien-15-oicacid,13-isopropyl-podocarpa-11
13-isopropylpodocarpa-8,11,13-trien-15-oicacid
[1theta-(1alpha,4abeta,10aalpha)]--methylethyl)
13-Isopropylpodocarpa-8,11,13-trien-18-oic acid
PODOCARPA-8,11,13-TRIEN-15-OICACID,13-ISOPROPYL-
1-phenanthrenecarboxylicacid,1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1
Kolophonium, disproportioniert, dehydriert, hydriert oder dimerisiert (polymerisiert)
(1R)-1,4aβ-Dimethyl-7-isopropyl-1,2,3,4,4a,9,10,10aα-octahydrophenanthrene-1α-carboxylic acid
(1R,4aS,10aR)-7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene-1-carboxylic acid
[1R-(1α,4aβ,10aα)]-1,2,3,4,4a,9,10,10a-octahydro-7-isopropyl-1,4a-dimethylphenanthren-1-carboxylic acid
(1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-Octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenecarboxylic acid
1-Phenanthrenecarboxylicacid, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-diMethyl-7-(1-Methylethyl)-,(1R,4aS,10aR)-
[1R-(1alpha,4abeta,10aalpha)]-1,2,3,4,4a,9,10,10a-octahydro-7-isopropyl-1,4a-dimethylphenanthren-1-carboxylic acid
(1R,4aS,10aR)-7-Isopropyl-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene-1-carboxylic acidahydrophenanthrene-1-carboxylic acid | [EINECS(EC#)]
217-102-8 | [Molecular Formula]
C20H28O2 | [MDL Number]
MFCD00045343 | [MOL File]
1740-19-8.mol | [Molecular Weight]
300.44 |
| Chemical Properties | Back Directory | [Melting point ]
174-176℃ | [Boiling point ]
394.13°C (rough estimate) | [density ]
1.058 | [refractive index ]
1.5404 (estimate) | [storage temp. ]
?20°C | [solubility ]
DMF: 30 mg/ml; DMSO: 30 mg/ml; Ethanol: 10 mg/ml | [form ]
A solid | [pka]
4.66±0.40(Predicted) | [InChIKey]
NFWKVWVWBFBAOV-UHFFFAOYSA-N | [LogP]
6.120 (est) | [EPA Substance Registry System]
Dehydroabietic acid (1740-19-8) |
| Hazard Information | Back Directory | [Chemical Properties]
White Solid | [Uses]
Dehydroabietic Acid is a resin acid found commonly in rosin. Dehydroabietic Acid is used in rosin-type nucleating agent for polypropylene (PP). Dehydroabietic Acid is used commonly in the synthesis of
surfactants, antioxidants and chiral catalysts. | [Application]
Dehydroabietic acid (DHA or DAA) is a bioactive phytochemical, diterpenoid found in various Pinus species. It is a resin acid and a derivative of abietic acid (AA).
Dehydroabietic acid has been used as a reference standard:
to study the aging process of Pinus resins using Fourier-transform infrared spectroscopy (FTIR)
to study the composition changes in Pinus genus with aging using Raman spectroscopy complemented with infrared spectroscopy
to estimate resistance against biotic stress as proxy in chemical defenses in Pinus halepensis | [Definition]
ChEBI: An abietane diterpenoid that is abieta-8,11,13-triene substituted at position 18 by a carboxy group. | [Biochem/physiol Actions]
Dehydroabietic acid (DHA) exerts various biological activities such as anti-cancer, anti-aging, antimicrobial, antiulcer, gastroprotective, and cytotoxic activities. It is a potent anti-inflammatory agent and a dual activator of peroxisome proliferator-activated receptors alpha and gamma (PPAR α/γ). DHA has an anti-aging effect and a sirtuin 1 (SIRT1) activating compound. It has antibacterial properties against multidrug-resistant strains. dehydroabietic acid and its derivatives have gastroprotective and cytotoxic effects. |
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