CAS RN: 56-47-3

Deoxycorticosterone Acetate

Product Availability

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4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityInquiry
Batchno.20251231 1ml In stock Inquiry
Batch No.PackageAvailabilityInquiry
Batchno.20250922 1g In stock Inquiry
Batchno.20260116 250mg In stock Inquiry
Batchno.20260408 5g In stock Inquiry
  • Product code: SSC-163951
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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: ≥97%
  • 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 56-47-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Shenzhen Inquiry

56-47-3 / [2-(10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)-2-oxoethyl] acetate

Standard CAS: 56-47-3 Multi CAS: Yes

Basic Information

CAS
56-47-3
Multi CAS
Yes
Molecular Formula
C23H32O4
Molecular Weight
372.500000
Exact Mass
372.230060
InChI
InChI=1S/C23H32O4/c1-14(24)27-13-21(26)20-7-6-18-17-5-4-15-12-16(25)8-10-22(15,2)19(17)9-11-23(18,20)3/h12,17-20H,4-11,13H2,1-3H3
InChIKey
VPGRYOFKCNULNK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
27
Fraction Csp3
0.78
Rotatable bonds
3
H-bond acceptors
4
Molar refractivity
101.84
TPSA
60.44

LogP / Solubility

WLOGP
4.27
MLOGP
3.78
XLogP3
3.1
Consensus LogP
3.72
Log S (ESOL)
-4.64
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.7
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.98
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
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.96

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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