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Cedrol
Cat. No.:
OB0225WX-2613
Appearance:
Solid
Purity:
≥98%
Identity:
Confirmed by NMR, and HPLC.
Size:
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Product Overview
Description:
Cedrol is a naturally occurring sesquiterpene alcohol that acts as a competitive inhibitor of CYP2B6 (Ki: 0.9 micromolar) and CYP3A4 (Ki: 3.4 micromolar).
Synonym:
77-53-2; Cedrol; (+)-Cedrol; Alpha-Cedrol; Cedar camphor; 8betaH-Cedran-8-ol; (8R)-cedran-8-ol; 8-betaH-Cedran-8-ol; MFCD00062952; 8.beta.H-Cedran-8-ol; [3R-(3alpha,3abeta,6alpha,7beta,8aalpha)]-octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-ol; (1S,2R,5S,7R,8R)-2,6,6,8-tetramethyltricyclo[5.3.1.01,5]undecan-8-ol; (1S,2R,5S,7R,8R)-2,6,6,8-Tetramethyltricyclo[5.3.1.01.5]undecan-8-ol; (3R-(3alpha,3Abeta,6alpha,7beta,8aalpha))-octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-ol; 1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, (3R,3aS,6R,7R,8aS)-; Cedrol (6CI,7CI); Cedorol; (1S,2R,5S,7R,8R)-2,6,6,8-tetramethyltricyclo(5.3.1.01,5)undecan-8-ol; (3R-(3a,3Abeta,6a,7b,8aalpha))-octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-ol; [3R-(3a,3Abeta,6a,7b,8aalpha)]-octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-ol; 1H-3a, octahydro-3,6,8,8-tetramethyl-, [3R-(3.alpha.,3a.beta.,6.alpha.,7.beta.,8a.alpha.)]-
CAS No.:
77-53-2
Compound CID:
65575
Formula:
C15H26
Formula Weight:
222.37
Specification
Stability:
3 years in powder form.
Storage:
Storage at -20°C.
Applications:
Cedrol is employed in phytochemical research as a natural sesquiterpene alcohol to study its sedative properties and its ability to modulate the autonomic nervous system and inflammatory markers.
Library Information
Target:
P450
Receptor:
CYP2B6; CYP3A4
Pathways:
Metabolism
Plate Number:
L6700-06
Empty Location:
a1-h1; a12-h12
Container:
96-well plate
Formulation:
10mM DMSO
DMSO Max Solubility:
44 mg/mL; 197.87 mM
ALogP:
3.157
HBA_Count:
0
HBD_Count:
0
Rotatable Bond:
0





