CAS RN: 18194-24-6

1,2-Dimyristoyl-sn-glycero-3-phosphocholine

Product Availability

Choose a grade to view its available package options.

13 package records12 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260618 25mg / 100mg / 500mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong, Guangdong, Hebei, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250430 100mg In stock Inquiry
Batchno.20250602 1g In stock Inquiry
Batchno.20250704 25mg In stock Inquiry
Batchno.20260408 500mg In stock Inquiry
Batchno.20250728 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251209 100g In stock Shanghai Inquiry
Batchno.20250917 100mg In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20260430 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260615 250mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260228 25g In stock Shanghai Inquiry
Batchno.20260424 500g In stock Shanghai Inquiry
Batchno.20250914 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
  • Product code: SSC-082726
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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: 5g
  • 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 18194-24-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 0 Out of Stock Shenzhen Inquiry

18194-24-6 / [(2R)-2,3-di(tetradecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate

Standard CAS: 18194-24-6 Multi CAS: No

Basic Information

CAS
18194-24-6
Multi CAS
No
Molecular Formula
C36H72NO8P
Molecular Weight
677.900000
Exact Mass
677.499555
SMILES
CCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC
InChI
InChI=1S/C36H72NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37(3,4)5)45-36(39)29-27-25-23-21-19-17-15-13-11-9-7-2/h34H,6-33H2,1-5H3/t34-/m1/s1
InChIKey
CITHEXJVPOWHKC-UUWRZZSWSA-N

Physical Properties

Physical Description
White powder; Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
46
Fraction Csp3
0.94
Rotatable bonds
34
H-bond acceptors
8
Molar refractivity
185.4
TPSA
111.19

LogP / Solubility

WLOGP
9.05
MLOGP
8.02
XLogP3
11.3
Consensus LogP
9.46
Log S (ESOL)
-7.5
Class (ESOL)
Insoluble
Log S (Ali)
-11.65
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-15.66
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)
-0.43

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

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