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CAS 816-94-4 1,2-Distearoyl-sn-glycero-3-phosphocholine molecular structure lightbox
CAS RN: 816-94-4

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

Product Availability

Choose a grade to view its available package options.

11 package records11 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250725 100g In stock Shanghai Inquiry
Batchno.20250710 10g In stock Shanghai, Tianjin Inquiry
Batchno.20251004 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250415 250mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260414 25g In stock Shanghai, Wuhan Inquiry
Batchno.20260225 5g In stock Shanghai, Tianjin, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250516 100mg In stock Inquiry
Batchno.20250320 1g In stock Inquiry
Batchno.20260613 25mg In stock Inquiry
Batchno.20260616 500mg In stock Inquiry
Batchno.20250603 5g In stock Inquiry
  • Product code: SSC-190007
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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 816-94-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Shanghai Inquiry

816-94-4 / 2,3-di(octadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate

Standard CAS: 816-94-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
816-94-4
Multi CAS
Yes
Molecular Formula
C44H88NO8P
Molecular Weight
790.100000
Exact Mass
789.624756
InChI
InChI=1S/C44H88NO8P/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/h42H,6-41H2,1-5H3
InChIKey
NRJAVPSFFCBXDT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
54
Fraction Csp3
0.95
Rotatable bonds
42
H-bond acceptors
8
Molar refractivity
222.34
TPSA
111.19

LogP / Solubility

WLOGP
12.17
MLOGP
10.78
XLogP3
15.6
Consensus LogP
12.85
Log S (ESOL)
-9.64
Class (ESOL)
Insoluble
Log S (Ali)
-14.83
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-19.94
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)
1.1

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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