Estimated delivery in United States, on Thursday 19 Dec 2024
Product Information
Name:
b-Cembrenediol
Controlled Product
Synonyms:
- (1R,3R,4E,8E,12S,13E)-1,5,9-Trimethyl-12-(1-methylethyl)-4,8,13-cyclotetradecatriene-1,3-diol
- (+)-ß-Cembratrienediol
- (1S,2E,4R,6R,7E,11E)-Cembra-2,7,11-triene-4,6-diol
- Duvene Alcohol
- ß-4,8,13-Duvatriene-1,3-diol
- ß-CBD
- ß-Cembrenediol
- 4,8,13-Cyclotetradecatriene-1,3-diol, 1,5,9-trimethyl-12-(1-methylethyl)-, (1R,3R,4E,8E,12S,13E)-
- 4,8,13-Cyclotetradecatriene-1,3-diol, 1,5,9-trimethyl-12-(1-methylethyl)-, [1R-(1R*,3R*,4E,8E,12S*,13E)]-
- β-Cembrenediol
- See more synonyms
- β-4,8,13-Duvatriene-1,3-diol
Description:
Stability Light Sensitive
Applications β-Cembrenediol is an inhibitor of tumor promotion. Novel c-Met inhibitors which are used in anticancer treatments.
References Le-Huu, P. et al.: ChemCatChem., 8, 3755 (2016); Ebrahim, H. et al.: Bioorg. Med. Chem., 24, 5748 (2016);
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:
306.48
Formula:
C20H34O2
Color/Form:
Off-White
InChI:
InChI=1S/C20H34O2/c1-15(2)18-10-9-16(3)7-6-8-17(4)13-19(21)14-20(5,22)12-11-18/h7,11-13,15,18-19,21-22H,6,8-10,14H2,1-5H3/b12-11+,16-7-,17-13+/t18-,19+,20+/m1/s1
InChI key:
InChIKey=RIVKDDXPCFBMOV-PQTRIGMWSA-N
SMILES:
C/C1=C/[C@H](O)C[C@@](C)(O)/C=C/[C@H](C(C)C)CC/C(C)=C/CC1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-C256553 b-Cembrenediol
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