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CAS 67254-28-8 1,2-Dioleoyl-sn-glycero-3-phospho-rac-(1-glycerol) Sodium Salt molecular structure lightbox
CAS RN: 67254-28-8

1,2-Dioleoyl-sn-glycero-3-phospho-rac-(1-glycerol) Sodium Salt

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250718 100mg In stock Shanghai Inquiry
Batchno.20260619 1g In stock Shanghai Inquiry
Batchno.20251030 250mg In stock Shanghai Inquiry
Batchno.20260106 50mg In stock Shanghai Inquiry
Batchno.20260517 5g Out of stock Inquiry
  • Product code: SSC-176940
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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 67254-28-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shanghai Inquiry

67254-28-8 / sodium [(2R)-2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl] 2,3-dihydroxypropyl phosphate

Standard CAS: 67254-28-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
67254-28-8
Multi CAS
Yes
Molecular Formula
C42H78NAO10P
Molecular Weight
797.000000
Exact Mass
796.523030
InChI
InChI=1S/C42H79O10P.Na/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;/h17-20,39-40,43-44H,3-16,21-38H2,1-2H3,(H,47,48);/q;+1/p-1/b19-17-,20-18-;/t39?,40-;/m1./s1
InChIKey
IUVFCFQZFCOKRC-IPKKNMRRSA-M

Computed Properties

Structural Parameters

Heavy atom count
54
Fraction Csp3
0.86
Rotatable bonds
40
H-bond acceptors
10
H-bond donors
2
Molar refractivity
212.35
TPSA
151.65

LogP / Solubility

WLOGP
7.38
MLOGP
6.56
XLogP3
7.38
Consensus LogP
7.11
Log S (ESOL)
-6.79
Class (ESOL)
Insoluble
Log S (Ali)
-11.42
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-15.76
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
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)
-2.35

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5.5

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