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CAS 50-04-4 Cortisone Acetate molecular structure lightbox
CAS RN: 50-04-4

Cortisone Acetate

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260129 100g In stock Inquiry
Batchno.20250130 1g In stock Inquiry
Batchno.20250810 25g In stock Inquiry
Batchno.20260219 5g In stock Inquiry
  • Product code: SSC-156249
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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: 0.1g
  • Available purity: ＞98%
  • 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 50-04-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ＞98% 0 Out of Stock Hong Kong Inquiry

50-04-4 / [2-(17-hydroxy-10,13-dimethyl-3,11-dioxo-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl)-2-oxoethyl] acetate

Standard CAS: 50-04-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
50-04-4
Multi CAS
Yes
Molecular Formula
C23H30O6
Molecular Weight
402.500000
Exact Mass
402.204239
InChI
InChI=1S/C23H30O6/c1-13(24)29-12-19(27)23(28)9-7-17-16-5-4-14-10-15(25)6-8-21(14,2)20(16)18(26)11-22(17,23)3/h10,16-17,20,28H,4-9,11-12H2,1-3H3
InChIKey
ITRJWOMZKQRYTA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
29
Fraction Csp3
0.74
Rotatable bonds
3
H-bond acceptors
6
H-bond donors
1
Molar refractivity
103.69
TPSA
97.74

LogP / Solubility

WLOGP
2.56
MLOGP
2.28
XLogP3
2.1
Consensus LogP
2.31
Log S (ESOL)
-3.75
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.71
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.76
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.36

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
PAINS alerts
1
Leadlikeness
No
Synthetic Accessibility
6

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