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(-)-Valerenic Acid
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(-)-Valerenic Acid

CAS: 3569-10-6

Ref. TR-V091400

1mg
200.00 €
5mg
833.00 €
10mg
1,543.00 €
Estimated delivery in United States, on Tuesday 15 Oct 2024

Product Information

Name:
(-)-Valerenic Acid
Controlled Product
Synonyms:
  • (2E)-3-[(4S,7R,7aR)-2,4,5,6,7,7a-hexahydro-3,7-dimethyl-1H-inden-4-yl]-2-methyl-2-propenoic acid
  • 3-(2,4,5,6,7,7a-hexahydro-3,7-dimethyl-1H-inden-4-yl)-2-methyl-
  • [4S-[4a(E),7ß,7aalpha]]-2-propenoic acid
  • 2,4,5,6,7,7a-hexahydro-a,3,7-trimethyl-indene-4-acrylic acid
  • 3-(2,4,5,6,7,7a-hexahydro-3,7-dimethyl-1H-inden-4-yl)-2-methyl-
  • [4S-[4alpha(E),7beta,7aalpha]]-2-propenoic acid
  • 2,4,5,6,7,7a-hexahydro-alpha,3,7-trimethyl-indene-4-acrylic acid
  • (2E)-3-(3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl)-2-methylprop-2-enoic acid
  • (2E)-3-[(4S,7R,7aR)-2,4,5,6,7,7a-Hexahydro-3,7-dimethyl-1H-inden-4-yl]-2-methyl-2-propenoic acid
  • (2E)-3-[(4S,7R,7aR)-3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl]-2-methylprop-2-enoic acid
  • See more synonyms
  • (2Z)-3-[(4S,7R,7aR)-3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl]-2-methylprop-2-enoic acid
  • 2-Propenoic acid, 3-(2,4,5,6,7,7a-hexahydro-3,7-dimethyl-1H-inden-4-yl)-2-methyl-, (4S-(4alpha(E),7beta,7aalpha))-
  • 2-Propenoic acid, 3-(2,4,5,6,7,7a-hexahydro-3,7-dimethyl-1H-inden-4-yl)-2-methyl-, [4S-[4α(E),7β,7aα]]-
  • 2-Propenoic acid, 3-[(4S,7R,7aR)-2,4,5,6,7,7a-hexahydro-3,7-dimethyl-1H-inden-4-yl]-2-methyl-, (2E)-
  • Indene-4-acrylic acid, 2,4,5,6,7,7a-hexahydro-α,3,7-trimethyl-
  • Nardin
Description:

Applications Valerenic Acid, acts as a subtype-selective GABAA receptor agonist in neonatal rat brainstem preparations. It can be used for the synthesis of Valerena-4,7(11)-diene, a highly active sedative.
References Yuan, C. S., et al.: Anesthesia and Analgesia, 98, 353 (2004); Dietz, B., et al.: Mol. Brain Res., 138, 191 (2005); Kitayama, T., et al.: Biosci. Biotechnol. Biochem., 74 (9), 1963 (2010);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
234.33
Formula:
C15H22O2
Color/Form:
Neat
InChI:
InChI=1S/C15H22O2/c1-9-4-6-12(8-11(3)15(16)17)14-10(2)5-7-13(9)14/h8-9,12-13H,4-7H2,1-3H3,(H,16,17)/b11-8+/t9-,12+,13-/m1/s1
InChI key:
InChIKey=FEBNTWHYQKGEIQ-SUKRRCERSA-N
SMILES:
CC1=C2[C@H](/C=C(\C)C(=O)O)CC[C@@H](C)[C@H]2CC1
MDL:
Melting point:
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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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