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CAS 53-36-1 Methylprednisolone Acetate molecular structure lightbox
CAS RN: 53-36-1

Methylprednisolone Acetate

Product Availability

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3 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260507 100mg In stock Shanghai Inquiry
Batchno.20260211 1g Out of stock Inquiry
Batchno.20260611 250mg In stock Shanghai Inquiry
  • Product code: SSC-160156
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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: ≥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 53-36-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 0 Out of Stock Hong Kong Inquiry

53-36-1 / [2-[(6S,8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-6,10,13-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate

Standard CAS: 53-36-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
53-36-1
Multi CAS
Yes
Molecular Formula
C24H32O6
Molecular Weight
416.500000
Exact Mass
416.219889
InChI
InChI=1S/C24H32O6/c1-13-9-16-17-6-8-24(29,20(28)12-30-14(2)25)23(17,4)11-19(27)21(16)22(3)7-5-15(26)10-18(13)22/h5,7,10,13,16-17,19,21,27,29H,6,8-9,11-12H2,1-4H3/t13-,16-,17-,19-,21+,22-,23-,24-/m0/s1
InChIKey
PLBHSZGDDKCEHR-LFYFAGGJSA-N

Computed Properties

Structural Parameters

Heavy atom count
30
Fraction Csp3
0.71
Rotatable bonds
3
H-bond acceptors
6
H-bond donors
2
Molar refractivity
109.14
TPSA
100.9

LogP / Solubility

WLOGP
2.37
MLOGP
2.12
XLogP3
2.7
Consensus LogP
2.4
Log S (ESOL)
-3.72
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.69
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.7
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)
-3.57

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
7

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