CAS RN: 363-24-6

Prostaglandin E2

Product Availability

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13 package records11 with current stock5 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260322 1mg / 5mg / 10mg / 25mg / 100mg / 500mg Confirm by inquiry Shanghai, Guangdong, Shandong, Hebei, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260123 1ml Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251019 100mg In stock Shanghai Inquiry
Batchno.20250130 10mg In stock Shanghai Inquiry
Batchno.20260224 1g In stock Shanghai Inquiry
Batchno.20250301 1mg In stock Shanghai Inquiry
Batchno.20250131 250mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260628 1mg / 5mg / 25mg Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251106 100mg In stock Inquiry
Batchno.20250124 1mg In stock Inquiry
Batchno.20260428 25mg In stock Inquiry
Batchno.20260319 500mg Out of stock Inquiry
Batchno.20260514 5mg In stock Inquiry
  • Product code: SSC-143493
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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: 0.25g
  • 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 363-24-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Hong Kong Inquiry

363-24-6 / 7-[3-hydroxy-2-(3-hydroxyoct-1-enyl)-5-oxocyclopentyl]hept-5-enoic acid

Standard CAS: 363-24-6 Multi CAS: Yes

Basic Information

CAS
363-24-6
Multi CAS
Yes
Molecular Formula
C20H32O5
Molecular Weight
352.500000
Exact Mass
352.224974
InChI
InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-17,19,21,23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)
InChIKey
XEYBRNLFEZDVAW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
25
Fraction Csp3
0.7
Rotatable bonds
12
H-bond acceptors
4
H-bond donors
3
Molar refractivity
97.14
TPSA
94.83

LogP / Solubility

WLOGP
3.25
MLOGP
2.88
XLogP3
2.8
Consensus LogP
2.98
Log S (ESOL)
-3.28
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.8
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.09
Class (SILICOS-IT)
Insoluble

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)
-2.56

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
No
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4.5

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