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(-)-Perillyl alcohol
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(-)-Perillyl alcohol

CAS: 536-59-4

Ref. 3D-FP70326

10g
161.00 €
25g
222.00 €
50g
351.00 €
100g
457.00 €
250g
728.00 €
Estimated delivery in United States, on Thursday 19 Dec 2024

Product Information

Name:
(-)-Perillyl alcohol
Synonyms:
  • (-)-p-Mentha-1,8-diene-7-ol
  • (4-Prop-1-en-2-ylcyclohexen-1-yl)methanol
  • (±)-Perillyl alcohol
  • 1-Cyclohexene-1-methanol, 4-(1-methylethenyl)-
  • 4-(1-Methylethenyl)-1-cyclohexene-1-methanol
  • 4-Isopropenyl-1-cyclohexene-methanol
  • 4-Isopropenyl-1-cyclohexenylmethanol
  • 4-Isopropenylcyclohex-1-En-1-Ylmethanol
  • Dihydro cuminyl alcohol
  • NSC 641066
  • See more synonyms
  • Perilla alcohol
  • Perillic alcohol
  • Perillol
  • [(4S)-4-(prop-1-en-2-yl)cyclohex-1-en-1-yl]methanol
  • [4-(Prop-1-En-2-Yl)Cyclohex-1-En-1-Yl]Methanol
  • dl-Perillyl alcohol
  • p-Mentha-1,8-dien-7-ol
Description:

(-)-Perillyl alcohol is a natural compound found in the essential oils of some plants. It has been shown to have potential anticancer activity, and is currently being studied for possible clinical use. (-)-Perillyl alcohol binds to the α1 subunit of DNA polymerase in the cancer cells and inhibits enzyme activities. This binding prevents the duplication of DNA and cell division, leading to cell death. In addition, (-)-perillyl alcohol has been shown to inhibit protein synthesis and alter morphology in murine hepatoma cells. (-)-Perillyl alcohol also binds to cell nuclei, where it alters gene expression by affecting transcription rates. The binding of (-)-perillyl alcohol also causes an increase in the rate of microextraction from solid phase surfaces due to its polar character.
-(-)-Perillyl alcohol has been shown to be more effective at inhibiting mouse tumors than wild-type strains when used as an experimental model for human osteosarcoma cells

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. 90%
Color/Form:
Clear Liquid
InChI:
InChI=1S/C10H16O/c1-8(2)10-5-3-9(7-11)4-6-10/h3,10-11H,1,4-7H2,2H3
InChI key:
InChIKey=NDTYTMIUWGWIMO-UHFFFAOYSA-N
SMILES:
C=C(C)C1CC=C(CO)CC1
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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