CAS RN: 73389-49-8

5α-cholestane-3,15α-diol

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  • Product code: starshine_CAS73389-49-8
  • Purity/Analytical Methods: >99.0%
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73389-49-8 / (3S,5S,8R,9S,10S,13R,14S,15S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,15-diol

Standard CAS: 73389-49-8 Multi CAS: Yes

Basic Information

CAS
73389-49-8
Multi CAS
Yes
Molecular Formula
C27H48O2
Molecular Weight
404.700000
Exact Mass
404.365431
InChI
InChI=1S/C27H48O2/c1-17(2)7-6-8-18(3)23-16-24(29)25-21-10-9-19-15-20(28)11-13-26(19,4)22(21)12-14-27(23,25)5/h17-25,28-29H,6-16H2,1-5H3/t18-,19+,20+,21-,22+,23-,24+,25-,26+,27-/m1/s1
InChIKey
MSKYNEGIINKEKI-IISASWRDSA-N

Computed Properties

Structural Parameters

Heavy atom count
29
Fraction Csp3
1
Rotatable bonds
5
H-bond acceptors
2
H-bond donors
2
Molar refractivity
120.47
TPSA
40.46

LogP / Solubility

WLOGP
6.44
MLOGP
5.69
XLogP3
8
Consensus LogP
6.71
Log S (ESOL)
-6.08
Class (ESOL)
Insoluble
Log S (Ali)
-7.53
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.24
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.62

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
8

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