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(-)-Carveol - mixture of isomers
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(-)-Carveol - mixture of isomers

CAS: 99-48-9

Ref. 3D-FC158821

2gDiscontinued
5gDiscontinued
10gDiscontinued
25gDiscontinued
50gDiscontinued

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


Product Information

Name:
(-)-Carveol - mixture of isomers
Synonyms:
  • p-Mentha-6,8-dien-2-ol
  • (1R,5S)-2-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-ol
  • (1S,5S)-2-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-ol
  • (5R)-2-methyl-5-(1-methylethenyl)cyclohex-2-en-1-ol
  • 1-Methyl-4-isopropenyl-6-cyclohexen-2-ol
  • 2-Cyclohexen-1-ol, 2-methyl-5-(1-methylethenyl)-
  • 2-Methyl-5-(1-methylethenyl)-2-cyclohexen-1-ol
  • 2-Methyl-5-(Prop-1-En-2-Yl)Cyclohex-2-En-1-Ol
  • 2-Methyl-5-isopropenyl-2-cyclohexen-1-ol
  • 2-Methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ol
  • See more synonyms
  • 5-Isopropenyl-2-methyl-2-cyclohexen-1-ol
  • 5-Isopropenyl-2-methylcyclohex-2-enol
  • Ai3-27596
  • Brn 1861032
  • Ccris 6219
  • Einecs 202-757-4
  • FEMA No. 2247
  • Nsc 68313
  • Unii-1L9Kxt85R9
  • p-Mentha-1(6),8-dien-2-ol
  • p-Mentha-1,8-dien-6-ol
  • Carveol
  • Carveol
  • 2-06-00-00102 (Beilstein Handbook Reference)
Description:

Carveol is a sesquiterpene lactone that has been shown to be a potent fluorescence probe for the detection of DNA. The high values of carveol in wild-type cells and minimal toxicity make it an attractive candidate for use as a fluorescent probe. Carveol inhibits the growth of infectious bacteria by binding to acetate extract from Curcuma aromatica, which is responsible for the characteristic odor of this plant. Carveol also binds to acetate extract from Eugenia caryophyllata, which has potent inhibitory properties against infectious diseases such as tuberculosis. Molecular docking analysis has shown that carveol can bind to α7 nicotinic acetylcholine receptors in rat liver microsomes, suggesting that this compound may have pharmacological effects on the central nervous system.

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:
152.23 g/mol
Formula:
C10H16O
Purity:
Min. 95%
InChI:
InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9-11H,1,5-6H2,2-3H3
InChI key:
InChIKey=BAVONGHXFVOKBV-UHFFFAOYSA-N
SMILES:
C=C(C)C1CC=C(C)C(O)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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