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CAS 38562-01-5 Dinoprost Prostaglandin F2α Tromethamine Salt molecular structure lightbox
CAS RN: 38562-01-5

Dinoprost Prostaglandin F2α Tromethamine Salt

Product Availability

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10 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250212 100mg In stock Inquiry
Batchno.20250625 1mg In stock Inquiry
Batchno.20260426 25mg In stock Inquiry
Batchno.20250529 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251203 100mg In stock Shanghai Inquiry
Batchno.20260225 10mg In stock Shanghai Inquiry
Batchno.20250630 1g In stock Shanghai Inquiry
Batchno.20251226 1mg In stock Shanghai Inquiry
Batchno.20260513 250mg In stock Shanghai Inquiry
Batchno.20250615 5mg In stock Shanghai Inquiry
  • Product code: SSC-146206
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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: ≥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 38562-01-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Shenzhen Inquiry

38562-01-5 / 2-amino-2-(hydroxymethyl)propane-1,3-diol;(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid

Standard CAS: 38562-01-5 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
38562-01-5
Multi CAS
Yes
Molecular Formula
C24H45NO8
Molecular Weight
475.600000
Exact Mass
475.314517
InChI
InChI=1S/C20H34O5.C4H11NO3/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;5-4(1-6,2-7)3-8/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25);6-8H,1-3,5H2/b7-4-,13-12+;/t15-,16+,17+,18-,19+;/m0./s1
InChIKey
IYGXEHDCSOYNKY-RZHHZEQLSA-N

Physical Properties

Melting Point
100-101

Computed Properties

Structural Parameters

Heavy atom count
33
Fraction Csp3
0.79
Rotatable bonds
15
H-bond acceptors
8
H-bond donors
8
Molar refractivity
126.32
TPSA
184.7

LogP / Solubility

WLOGP
0.7
MLOGP
0.65
XLogP3
0.7
Consensus LogP
0.68
Log S (ESOL)
-2.24
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.97
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-5.14
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.12

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5

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