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1740-19-8

[1R-(1α,4aβ,10aα)]-1,2,3,4,4a,9,10,10a-octahydro-7-isopropyl-1,4a-dimethylphenanthren-1-carboxylic acid

CAS: 1740-19-8

Molecular Formula: C20H28O2

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1740-19-8 - Names and Identifiers

Name [1R-(1α,4aβ,10aα)]-1,2,3,4,4a,9,10,10a-octahydro-7-isopropyl-1,4a-dimethylphenanthren-1-carboxylic acid
Synonyms NSC 2952
BRN 2059290
Dehydroabietate
dehydro-abieticaci
Dehydroabietic acid
DEHYDROABIETIC ACID
Abietic acid, dehydro-
(-)-Dehydroabietic acid
Abieta-8,11,13-trien-18-oic acid
(5beta)-abieta-8,11,13-trien-18-oic acid
4-09-00-02389 (Beilstein Handbook Reference)
13-trien-15-oicacid,13-isopropyl-podocarpa-11
Isopropyl podocarpa-8,11,13-trien-15-oic acid
13-isopropylpodocarpa-8,11,13-trien-15-oicacid
13-Isopropylpodocarpa-8,11,13-trien-15-oic acid
[1theta-(1alpha,4abeta,10aalpha)]--methylethyl)
Podocarpa-8,11,13-trien-15-oic acid, 13-isopropyl-
1-phenanthrenecarboxylicacid,1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1
[1R-(1α,4aβ,10aα)]-1,2,3,4,4a,9,10,10a-octahydro-7-isopropyl-1,4a-dimethylphenanthren-1-carboxylic acid
1-Phenanthrenecarboxylicacid, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-diMethyl-7-(1-Methylethyl)-,(1R,4aS,10aR)-
1-Phenanthrenecarboxylic acid, 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-(1alpha,4abeta,10aalpha)]-1,2,3,4,4a,9,10,10a-octahydro-7-isopropyl-1,4a-dimethylphenanthren-1-carboxylic acid
1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R-(1alpha,4abeta,10aalpha))-
CAS 1740-19-8
EINECS 217-102-8
InChI InChI=1/C20H28O2/c1-13(2)14-6-8-16-15(12-14)7-9-17-19(16,3)10-5-11-20(17,4)18(21)22/h6,8,12-13,17H,5,7,9-11H2,1-4H3,(H,21,22)/t17-,19+,20+/m0/s1
InChIKey NFWKVWVWBFBAOV-UHFFFAOYSA-N

1740-19-8 - Physico-chemical Properties

Molecular FormulaC20H28O2
Molar Mass300.44
Density1.058
Melting Point174-176℃
Boling Point394.13°C (rough estimate)
Specific Rotation(α)(EtOH)+62
Flash Point202.5°C
Solubility Soluble in ethanol, benzene, chloroform, ether, acetone, carbon dioxide and dilute sodium hydroxide solution, insoluble in water.
Vapor Presure5.53E-08mmHg at 25°C
AppearancePowder
pKa4.66±0.40(Predicted)
Storage ConditionSealed in dry,Store in freezer, under -20°C
Refractive Index1.5404 (estimate)
MDLMFCD09839012
Physical and Chemical PropertiesSoluble in methanol, ethanol, DMSO and other organic solvents.

1740-19-8 - Risk and Safety

Risk CodesR25 - Toxic if swallowed
R50 - Very Toxic to aquatic organisms
Safety DescriptionS45 - In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)
S61 - Avoid release to the environment. Refer to special instructions / safety data sheets. 
UN IDsUN 2811 6.1 / PGIII
WGK Germany1
HS Code29161900

1740-19-8 - Reference Information

EPA chemical information Information provided by: ofmpub.epa.gov (external link)
biological activity Dehydroabietic acid (DAA, DHAA) is a natural diterpene resin acid derived from coniferous plants (such as Pinus and Picea) by inhibiting Src, Syk and TAK1-mediated pathways to produce anti-inflammatory activity.
TargetValue
use anti-fungal, anti-ulcer, vasodilation, nerve activation.
used for content determination/identification/pharmacological experiment, etc.
Last Update:2024-04-09 19:05:10
1740-19-8
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