[email protected]
CAS 18194-25-7 1,2-DILAUROYL-SN-GLYCERO-3-PHOSPHOCHOLINE molecular structure lightbox
CAS RN: 18194-25-7

1,2-DILAUROYL-SN-GLYCERO-3-PHOSPHOCHOLINE

Product Availability

Choose a grade to view its available package options.

11 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250619 100mg In stock Inquiry
Batchno.20250504 25mg In stock Inquiry
Batchno.20250810 500mg Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251217 100mg In stock Shanghai Inquiry
Batchno.20260316 1g In stock Shanghai Inquiry
Batchno.20251012 250mg In stock Shanghai Inquiry
Batchno.20260217 25mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260130 100mg In stock Shanghai, Hebei Inquiry
Batchno.20251030 1g In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20250102 25mg In stock Shandong Inquiry
Batchno.20260316 500mg In stock Shanghai Inquiry
  • Product code: SSC-082727
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: 0.25g
  • 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 18194-25-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Hong Kong Inquiry

18194-25-7 / [(2R)-2,3-di(dodecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate

Standard CAS: 18194-25-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
18194-25-7
Multi CAS
No
Molecular Formula
C32H64NO8P
Molecular Weight
621.800000
Exact Mass
621.436955
SMILES
CCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC
InChI
InChI=1S/C32H64NO8P/c1-6-8-10-12-14-16-18-20-22-24-31(34)38-28-30(29-40-42(36,37)39-27-26-33(3,4)5)41-32(35)25-23-21-19-17-15-13-11-9-7-2/h30H,6-29H2,1-5H3/t30-/m1/s1
InChIKey
IJFVSSZAOYLHEE-SSEXGKCCSA-N

Computed Properties

Structural Parameters

Heavy atom count
42
Fraction Csp3
0.94
Rotatable bonds
30
H-bond acceptors
8
Molar refractivity
166.94
TPSA
111.19

LogP / Solubility

WLOGP
7.49
MLOGP
6.64
XLogP3
9.1
Consensus LogP
7.74
Log S (ESOL)
-6.43
Class (ESOL)
Insoluble
Log S (Ali)
-10.07
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-13.52
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)
-1.19

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

Customers Also Viewed

Get In Touch

Contact Us