[email protected]
CAS 998-06-1 1,2-DILINOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE molecular structure lightbox
CAS RN: 998-06-1

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

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260414 100mg In stock Inquiry
Batchno.20250303 25mg In stock Inquiry
Batchno.20250415 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250507 5mg / 25mg / 100mg / 500mg Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-213343
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: 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 998-06-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

998-06-1 / 2,3-di(octadeca-9,12-dienoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate

Standard CAS: 998-06-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
998-06-1
Multi CAS
Yes
Molecular Formula
C44H80NO8P
Molecular Weight
782.100000
Exact Mass
781.562156
InChI
InChI=1S/C44H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,42H,6-13,18-19,24-41H2,1-5H3
InChIKey
FVXDQWZBHIXIEJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
54
Fraction Csp3
0.77
Rotatable bonds
38
H-bond acceptors
8
Molar refractivity
221.96
TPSA
111.19

LogP / Solubility

WLOGP
11.28
MLOGP
9.99
XLogP3
12.4
Consensus LogP
11.22
Log S (ESOL)
-9.29
Class (ESOL)
Insoluble
Log S (Ali)
-14.11
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-18.66
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)
0.52

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