CAS RN: 65928-58-7
Dienogest
Product Availability
Choose a grade to view its available package options.
14 package records13 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260324 | 100mg | In stock | Shanghai, Shenzhen, Tianjin, Wuhan | Inquiry |
| Batchno.20260424 | 10mg | In stock | Shanghai, Wuhan | Inquiry |
| Batchno.20250619 | 10mg / 100mg / 250mg / 1g / 5g | Confirm by inquiry | Shandong, Shanghai | Inquiry |
| Batchno.20260613 | 1g | Out of stock | Inquiry | |
| Batchno.20251117 | 1mg | In stock | Shanghai, Wuhan | Inquiry |
| Batchno.20260701 | 250mg | In stock | Shanghai, Tianjin | Inquiry |
| Batchno.20260329 | 50mg | In stock | Shanghai, Wuhan | Inquiry |
| Batchno.20250704 | 5g | In stock | Shanghai, Shenzhen, Wuhan | Inquiry |
| Batchno.20251207 | 5mg | In stock | Shanghai, Wuhan | Inquiry |
- Product code: ICTD5230
- Purity/Analytical Methods: >98.0%(HPLC)
65928-58-7 / 2-[(8S,13S,14S,17R)-17-hydroxy-13-methyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]acetonitrile
Basic Information
CAS
65928-58-7
Multi CAS
Yes
Molecular Formula
C20H25NO2
Molecular Weight
311.400000
Exact Mass
311.188529
InChI
InChI=1S/C20H25NO2/c1-19-8-6-16-15-5-3-14(22)12-13(15)2-4-17(16)18(19)7-9-20(19,23)10-11-21/h12,17-18,23H,2-10H2,1H3/t17-,18+,19+,20-/m1/s1
InChIKey
AZFLJNIPTRTECV-FUMNGEBKSA-N
Physical Properties
Melting Point
210-218
Computed Properties
Structural Parameters
Heavy atom count
23
Fraction Csp3
0.7
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
87.32
TPSA
61.09
LogP / Solubility
WLOGP
3.84
MLOGP
3.39
XLogP3
1.8
Consensus LogP
3.01
Log S (ESOL)
-4.12
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.88
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.99
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.9
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
5
