[email protected]
CAS 19420-56-5 1-Oleoyl-sn-glycero-3-phosphocholine molecular structure lightbox
CAS RN: 19420-56-5

1-Oleoyl-sn-glycero-3-phosphocholine

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250913 100mg In stock Shanghai Inquiry
Batchno.20250727 1g In stock Shanghai Inquiry
Batchno.20250923 250mg In stock Shanghai Inquiry
Batchno.20250914 25mg In stock Shanghai Inquiry
Batchno.20250919 50mg In stock Shanghai Inquiry
  • Product code: SSC-091683
GET A QUOTE
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: 0.1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 19420-56-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Beijing Inquiry

19420-56-5 / [(2R)-2-hydroxy-3-[(Z)-octadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

Standard CAS: 19420-56-5 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
19420-56-5
Multi CAS
No
Molecular Formula
C26H52NO7P
Molecular Weight
521.700000
Exact Mass
521.348140
SMILES
CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)O
InChI
InChI=1S/C26H52NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26(29)32-23-25(28)24-34-35(30,31)33-22-21-27(2,3)4/h12-13,25,28H,5-11,14-24H2,1-4H3/b13-12-/t25-/m1/s1
InChIKey
YAMUFBLWGFFICM-PTGWMXDISA-N

Physical Properties

Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
35
Fraction Csp3
0.88
Rotatable bonds
24
H-bond acceptors
7
H-bond donors
1
Molar refractivity
138.83
TPSA
105.12

LogP / Solubility

WLOGP
5.14
MLOGP
4.56
XLogP3
5.7
Consensus LogP
5.13
Log S (ESOL)
-4.73
Class (ESOL)
Slightly soluble
Log S (Ali)
-7.55
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-10.19
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)
-2.26

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
Yes
Muegge
No
Bioavailability score
0.56
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3.5

Customers Also Viewed

Get In Touch

Contact Us