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CAS 325465-93-8 1-O-9Z-Octadecenoyl-sn-glyceryl-3-phosphoricacidsodiumsalt molecular structure lightbox
CAS RN: 325465-93-8

1-O-9Z-Octadecenoyl-sn-glyceryl-3-phosphoricacidsodiumsalt

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250830 100mg In stock Shanghai Inquiry
Batchno.20250506 10mg In stock Shanghai Inquiry
Batchno.20250626 250mg In stock Shanghai Inquiry
Batchno.20250310 25mg In stock Shanghai Inquiry
Batchno.20260511 50mg In stock Shanghai Inquiry
  • Product code: SSC-138154
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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: ≥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 325465-93-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥97% 0 Out of Stock Shenzhen Inquiry

325465-93-8 / sodium (2-hydroxy-3-octadec-9-enoyloxypropyl) hydrogen phosphate

Standard CAS: 325465-93-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
325465-93-8
Multi CAS
Yes
Molecular Formula
C21H40NAO7P
Molecular Weight
458.500000
Exact Mass
458.240935
InChI
InChI=1S/C21H41O7P.Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(23)27-18-20(22)19-28-29(24,25)26;/h9-10,20,22H,2-8,11-19H2,1H3,(H2,24,25,26);/q;+1/p-1/b10-9-;/t20-;/m1./s1
InChIKey
XGRLSUFHELJJAB-JGSYTFBMSA-M

Computed Properties

Structural Parameters

Heavy atom count
30
Fraction Csp3
0.86
Rotatable bonds
20
H-bond acceptors
6
H-bond donors
2
Molar refractivity
112.2
TPSA
116.12

LogP / Solubility

WLOGP
1.41
MLOGP
1.27
XLogP3
1.41
Consensus LogP
1.36
Log S (ESOL)
-2.25
Class (ESOL)
Moderately soluble
Log S (Ali)
-4.34
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.21
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
No
Log Kp (skin permeation)
-4.52

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
No
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3.5

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