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Isopimaric Acid(>90%)
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Isopimaric Acid(>90%)

CAS: 5835-26-7

Ref. TR-I821940

10mg
340.00 €
100mg
2,128.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
Isopimaric Acid(>90%)
Controlled Product
Synonyms:
  • 1-Phenanthrenecarboxylic acid
  • 7-ethenyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-1,4a,7-trimethyl-
  • [1R-(1a,4aß,4ba,7a,10aa)]-
  • Isopimaric acid (6CI)
  • Podocarp-7-en-15-oic acid
  • 13ß-methyl-13-vinyl- (7CI)
  • Podocarp-7-en-15-oic acid
  • 13ß-methyl-13-vinyl-
  • (-)- (8CI)
  • (1R,4aR,4bS,7S,10aR)-7-Ethenyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-1,4a,7-trimethyl-1-phenanthrenecarboxylic acid
  • See more synonyms
  • 7,15-Isopimaradien-18-oic acid
  • Isopimaric acid A
  • ?7,15-Isopimaric acid
  • (13Alpha)-Pimara-7,15-Dien-18-Oic Acid
  • (5Xi,9Xi,13Alpha)-Pimara-7,15-Dien-18-Oic Acid
  • (5Xi,9Xi,13Xi)-Pimara-7,15-Dien-18-Oic Acid
  • 1-Phenanthrenecarboxylic acid, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-1,4a,7-trimethyl-, (1R,4aR,4bS,7S,10aR)-
  • 1-Phenanthrenecarboxylic acid, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-1,4a,7-trimethyl-, (1theta-(1alpha,4abeta,4balpha,7alpha,10aalpha))-
  • 1-Phenanthrenecarboxylic acid, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-1,4a,7-trimethyl-, [1R-(1α,4aβ,4bα,7α,10aα)]-
  • 4-Epi-isopimaric acid
  • Pimara-7,15-Dien-18-Oic Acid
  • Podocarp-7-en-15-oic acid, 13β-methyl-13-vinyl-
  • Δ<sup>7,15</sup>-Isopimaric acid
Description:

Applications A potent novel activators of large-conductance Ca2+-activated K+ channel.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Imaizumei, Y. et al.: Mol. Pharmacol., 62, 836 (2002); Chang, S. et al.: AM. J. Physiol., 298, F1416 (2010);

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
302.45
Formula:
C20H30O2
Purity:
>90%
Color/Form:
Off-White
InChI:
InChI=1S/C20H30O2/c1-5-18(2)12-9-15-14(13-18)7-8-16-19(15,3)10-6-11-20(16,4)17(21)22/h5,7,15-16H,1,6,8-13H2,2-4H3,(H,21,22)/t15-,16+,18-,19+,20+/m0/s1
InChI key:
InChIKey=MXYATHGRPJZBNA-KRFUXDQASA-N
SMILES:
C=C[C@@]1(C)CC[C@H]2C(=CC[C@H]3[C@](C)(C(=O)O)CCC[C@]23C)C1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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