CAS RN: 601-57-0
(+)-4-Cholesten-3-one
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250311 | 100g | In stock | Shanghai | Inquiry |
| Batchno.20250111 | 1g | In stock | Shanghai, Tianjin | Inquiry |
| Batchno.20251228 | 1g / 5g / 25g | Confirm by inquiry | Shanghai, Guangdong | Inquiry |
| Batchno.20250425 | 25g | In stock | Shanghai | Inquiry |
| Batchno.20260113 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-168674
Verified Factory Data
Supply Overview & Packaging Options
Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.
- Pack sizes on record: 1g, 5g, 10g
- Available purity: >95%
- Inventory rows with stock: 2
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
601-57-0 / 10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
Basic Information
CAS
601-57-0
Multi CAS
Yes
Molecular Formula
C27H44O
Molecular Weight
384.600000
Exact Mass
384.339216
InChI
InChI=1S/C27H44O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h17-19,22-25H,6-16H2,1-5H3
InChIKey
NYOXRYYXRWJDKP-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
28
Fraction Csp3
0.89
Rotatable bonds
5
H-bond acceptors
1
Molar refractivity
118.05
TPSA
17.07
LogP / Solubility
WLOGP
7.6
MLOGP
6.71
XLogP3
8.4
Consensus LogP
7.57
Log S (ESOL)
-6.68
Class (ESOL)
Insoluble
Log S (Ali)
-8.2
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.07
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)
0.33
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
6.5
