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  • Product Name: Olivetol
  • Price: ¥1000.0/5mg
  • Purity: 98.0%
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500-66-3

500-66-3 structure
500-66-3 structure
  • Name: Olivetol
  • Chemical Name: olivetol
  • CAS Number: 500-66-3
  • Molecular Formula: C11H16O2
  • Molecular Weight: 180.243
  • Catalog: Chemical reagent Organic reagent Phenols
  • Create Date: 2018-08-14 13:20:13
  • Modify Date: 2024-01-02 19:19:45
  • Olivetol is a naturally phenol found in lichens and produced by certain insects, acting as a competitive inhibitor of the cannabinoid receptors CB1 and CB2[3]. Olivetol also inhibits CYP2C19 and CYP2D6 activity, with IC50s of 15.3 μM, 7.21 μM and Kis of 2.71 μM, 2.87 μM, respectively[1][2].

Name olivetol
Synonyms 1,3-Benzenediol, 5-pentyl-
MFCD00002293
5-pentylbenzene-1,3-diol
5-Pentyl-1,3-benzenediol
EINECS 207-908-8
Olivetol
Description Olivetol is a naturally phenol found in lichens and produced by certain insects, acting as a competitive inhibitor of the cannabinoid receptors CB1 and CB2[3]. Olivetol also inhibits CYP2C19 and CYP2D6 activity, with IC50s of 15.3 μM, 7.21 μM and Kis of 2.71 μM, 2.87 μM, respectively[1][2].
Related Catalog
Target

IC50: 7.21 μM (CYP2D6)[2], 15.3 μM (CYP2C19)[1] Ki: 2.71 μM (CYP2C19)[1], 2.87 μM (CYP2D6)[2] CB1, CB2[3]

In Vitro Olivetol inhibits the (S)-mephenytoin 4'-hydroxylase activity of CYP2C19 activity with an IC50 of 15.3 μM and a Ki of 2.71 μM[1]. Olivetol also inhibits AMMC O-demethylase activity of recombinant CYP2D6 with an IC50 of 7.21 μM and a Ki of 2.87 μM[2]. Olivetol is a competitive inhibitor of the cannabinoid receptors CB1 and CB2[3].
References

[1]. Jiang R, et al. Cannabidiol is a potent inhibitor of the catalytic activity of cytochrome P450 2C19. Drug Metab Pharmacokinet. 2013;28(4):332-8.

[2]. Yamaori S, et al. Cannabidiol, a major phytocannabinoid, as a potent atypical inhibitor for CYP2D6. Drug Metab Dispos. 2011 Nov;39(11):2049-56.

[3]. James J. Carberry , et al. Composition of Olivetol and Method of Use to Reduce or Inhibit the Effects of Tetrahydrocannabinol in the Human Body. US20170143644A1

Density 1.1±0.1 g/cm3
Boiling Point 313.3±12.0 °C at 760 mmHg
Melting Point 46-48ºC
Molecular Formula C11H16O2
Molecular Weight 180.243
Flash Point 148.8±14.2 °C
Exact Mass 180.115036
PSA 40.46000
LogP 3.35
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.547
Storage condition Refrigerator

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VH2880000
CHEMICAL NAME :
Resorcinol, 5-pentyl-
CAS REGISTRY NUMBER :
500-66-3
BEILSTEIN REFERENCE NO. :
0908277
LAST UPDATED :
199612
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C11-H16-O2
MOLECULAR WEIGHT :
180.27

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Cytogenetic analysis
TEST SYSTEM :
Human Lymphocyte
DOSE/DURATION :
150 umol/L
REFERENCE :
FEPRA7 Federation Proceedings, Federation of American Societies for Experimental Biology. (Bethesda, MD) V.1-46, 1942-87. Volume(issue)/page/year: 36,1748,1977
Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H315-H319-H335
Precautionary Statements P261-P305 + P351 + P338
Personal Protective Equipment dust mask type N95 (US);Eyeshields;Gloves
Hazard Codes Xi:Irritant;
Risk Phrases R36/37/38
Safety Phrases S26-S36/39
RIDADR NONH for all modes of transport
WGK Germany 3
RTECS VH2880000
HS Code 2907299090
HS Code 2907299090
Summary 2907299090 polyphenols; phenol-alcohols。supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward)。VAT:17.0%。tax rebate rate:9.0%。MFN tariff:5.5%。general tariff:30.0%