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CAS 923-61-5 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine molecular structure lightbox
CAS RN: 923-61-5

1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250508 100mg In stock Shanghai Inquiry
Batchno.20250120 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250606 250mg In stock Shanghai Inquiry
Batchno.20250316 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260306 100mg In stock Inquiry
Batchno.20250703 1g In stock Inquiry
Batchno.20250719 250mg In stock Inquiry
Batchno.20250815 25mg In stock Inquiry
  • Product code: SSC-205864
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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: 0.1g, 0.25g, 1g, 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 923-61-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ＞97% 0 Out of Stock Shenzhen Inquiry
0.25g ＞97% 0 Out of Stock Beijing Inquiry
1g ＞97% 0 Out of Stock Hong Kong Inquiry
5g ＞97% 0 Out of Stock Shenzhen Inquiry

923-61-5 / [3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hexadecanoyloxypropyl] hexadecanoate

Standard CAS: 923-61-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
923-61-5
Multi CAS
Yes
Molecular Formula
C37H74NO8P
Molecular Weight
692.000000
Exact Mass
691.515205
InChI
InChI=1S/C37H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35H,3-34,38H2,1-2H3,(H,41,42)
InChIKey
SLKDGVPOSSLUAI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
47
Fraction Csp3
0.95
Rotatable bonds
37
H-bond acceptors
8
H-bond donors
2
Molar refractivity
192.25
TPSA
134.38

LogP / Solubility

WLOGP
10.5
MLOGP
9.3
XLogP3
10.3
Consensus LogP
10.03
Log S (ESOL)
-8.3
Class (ESOL)
Insoluble
Log S (Ali)
-12.81
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-17.31
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
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
0.51

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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