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CAS 745-65-3 Prostaglandin E1 molecular structure lightbox
CAS RN: 745-65-3

Prostaglandin E1

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250523 100mg In stock Shanghai Inquiry
Batchno.20260204 1g In stock Shanghai Inquiry
Batchno.20250809 250mg In stock Shanghai Inquiry
Batchno.20250223 25mg In stock Shanghai Inquiry
Batchno.20260321 50mg In stock Shanghai Inquiry
Batchno.20251015 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260204 5mg / 25mg Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260627 1mg / 5mg / 25mg / 100mg Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260128 1ml In stock Inquiry
  • Product code: SSC-183948
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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: ≥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 745-65-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

745-65-3 / 7-[3-hydroxy-2-(3-hydroxyoct-1-enyl)-5-oxocyclopentyl]heptanoic acid

Standard CAS: 745-65-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
745-65-3
Multi CAS
Yes
Molecular Formula
C20H34O5
Molecular Weight
354.500000
Exact Mass
354.240624
InChI
InChI=1S/C20H34O5/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/h12-13,15-17,19,21,23H,2-11,14H2,1H3,(H,24,25)
InChIKey
GMVPRGQOIOIIMI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
25
Fraction Csp3
0.8
Rotatable bonds
13
H-bond acceptors
4
H-bond donors
3
Molar refractivity
97.24
TPSA
94.83

LogP / Solubility

WLOGP
3.48
MLOGP
3.08
XLogP3
3.2
Consensus LogP
3.25
Log S (ESOL)
-3.37
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.98
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.41
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)
-2.42

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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