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CAS 52-21-1 Prednisolone Acetate molecular structure lightbox
CAS RN: 52-21-1

Prednisolone Acetate

Product Availability

Choose a grade to view its available package options.

11 package records11 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251101 100g In stock Shanghai Inquiry
Batchno.20250412 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251002 1mg In stock Shanghai Inquiry
Batchno.20251226 250mg In stock Shanghai Inquiry
Batchno.20260407 25g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250820 500g In stock Shanghai Inquiry
Batchno.20250604 50mg In stock Shanghai Inquiry
Batchno.20250702 5g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260626 1g In stock Inquiry
Batchno.20260524 25g In stock Inquiry
Batchno.20250825 5g In stock Inquiry
  • Product code: SSC-159050
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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: 5g
  • 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 52-21-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Hong Kong Inquiry

52-21-1 / [2-(11,17-dihydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl] acetate

Standard CAS: 52-21-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
52-21-1
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/h6,8,10,16-18,20,26,28H,4-5,7,9,11-12H2,1-3H3
InChIKey
LRJOMUJRLNCICJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
29
Fraction Csp3
0.7
Rotatable bonds
3
H-bond acceptors
6
H-bond donors
2
Molar refractivity
104.6
TPSA
100.9

LogP / Solubility

WLOGP
2.13
MLOGP
1.9
XLogP3
2.4
Consensus LogP
2.14
Log S (ESOL)
-3.48
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.4
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.4
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
No
Log Kp (skin permeation)
-3.66

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
6.5

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