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CAS 302-22-7 Chlormadinone Acetate molecular structure lightbox
CAS RN: 302-22-7

Chlormadinone Acetate

Product Availability

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7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260523 1g In stock Inquiry
Batchno.20260617 25g In stock Inquiry
Batchno.20250721 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260325 100mg In stock Shanghai Inquiry
Batchno.20250201 1g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260421 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260222 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-133943
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 302-22-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

302-22-7 / (17-acetyl-6-chloro-10,13-dimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl) acetate

Standard CAS: 302-22-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
302-22-7
Multi CAS
Yes
Molecular Formula
C23H29CLO4
Molecular Weight
404.900000
Exact Mass
404.175437
InChI
InChI=1S/C23H29ClO4/c1-13(25)23(28-14(2)26)10-7-18-16-12-20(24)19-11-15(27)5-8-21(19,3)17(16)6-9-22(18,23)4/h11-12,16-18H,5-10H2,1-4H3
InChIKey
QMBJSIBWORFWQT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
28
Fraction Csp3
0.7
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
106.59
TPSA
60.44

LogP / Solubility

WLOGP
4.75
MLOGP
4.21
XLogP3
3.6
Consensus LogP
4.19
Log S (ESOL)
-5.21
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.31
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.48
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
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)
-1.82

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
6

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