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Farnesyl acetone
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Farnesyl acetone

CAS: 1117-52-8

Ref. 3D-FF45101

1gDiscontinued
2gDiscontinued
5gDiscontinued
10gDiscontinued
25gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
Farnesyl acetone
Synonyms:
  • (5E,9E)-6,10,14-Trimethyl-5,9,13-pentadecatrien-2-one
  • (5E,9E)-6,10,14-Trimethyl-5,9,13-pentadecatriene-2-one
  • (5E,9E)-6,10,14-Trimethylpentadeca-5,9,13-trien-2-one
  • (5E,9E)-Farnesylacetone
  • (E,E)-6,10,14-Trimethyl-5,9,13-pentadecatrien-2-one
  • 2,6,10-Trimethyl-2,6,10-pentadecatrien-14-one
  • 214-246-3
  • 5,9,13-Pentadecatrien-2-one, 6,10,14-trimethyl-, (E,E)-
  • 5,9,13-Pentadecatriene-2-one, 6,10,14-trimethyl-
  • 5,9,13-pentadecatrien-2-one, 6,10,14-trimethyl-, (5E,9E)-
  • See more synonyms
  • 6,10,14-Trimethylpentadeca-5,9,13-trien-2-one
  • E,E-Farnesylacetone
  • Farnesylacetone
  • Farnesylacetone A
  • trans,trans-Farnesylacetone
Description:

Farnesyl acetone is a chiral compound that can be found in carotenoids. It has been shown to inhibit axonal growth and to have a structural analysis of an acetone molecule. Farnesyl acetone also has pharmacological effects on the central nervous system, including antihypertensive activity and anticonvulsant effects. Farnesyl acetone is synthesized from geranyl diphosphate and acetone in vitro, which are both biochemically abundant compounds. Glycyrrhiza species contain glycerrhizin, which is an active ingredient for the synthesis of fernesyl acetone. This molecule has been shown to have biological properties such as antioxidant activity or inhibition of platelet aggregation, among other activities.

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

Chemical properties

Molecular weight:
262.43 g/mol
Formula:
C18H30O
Purity:
Min. 95.0 Area-%
InChI:
InChI=1S/C18H30O/c1-15(2)9-6-10-16(3)11-7-12-17(4)13-8-14-18(5)19/h9,11,13H,6-8,10,12,14H2,1-5H3/b16-11+,17-13+
InChI key:
InChIKey=LTUMRKDLVGQMJU-IUBLYSDUSA-N
SMILES:
CC(=O)CC/C=C(\C)CC/C=C(\C)CCC=C(C)C
MDL:
Melting point:
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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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