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CAS 3436-44-0 1,2-DIDECANOYL-SN-GLYCERO-3-PHOSPHOCHOLINE molecular structure lightbox
CAS RN: 3436-44-0

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

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250706 25mg Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251206 25mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260618 100mg In stock Shanghai Inquiry
Batchno.20260225 1g In stock Shanghai Inquiry
Batchno.20251110 250mg In stock Shanghai Inquiry
Batchno.20250325 50mg In stock Shanghai Inquiry
  • Product code: SSC-140714
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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: 1g
  • Available purity: ≥95%
  • 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 3436-44-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

3436-44-0 / 2,3-di(decanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate

Standard CAS: 3436-44-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
3436-44-0
Multi CAS
Yes
Molecular Formula
C28H56NO8P
Molecular Weight
565.700000
Exact Mass
565.374355
InChI
InChI=1S/C28H56NO8P/c1-6-8-10-12-14-16-18-20-27(30)34-24-26(25-36-38(32,33)35-23-22-29(3,4)5)37-28(31)21-19-17-15-13-11-9-7-2/h26H,6-25H2,1-5H3
InChIKey
MLKLDGSYMHFAOC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
38
Fraction Csp3
0.93
Rotatable bonds
26
H-bond acceptors
8
Molar refractivity
148.47
TPSA
111.19

LogP / Solubility

WLOGP
5.93
MLOGP
5.26
XLogP3
7
Consensus LogP
6.06
Log S (ESOL)
-5.37
Class (ESOL)
Slightly soluble
Log S (Ali)
-8.48
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-11.38
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)
-1.96

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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