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CAS 63-89-8 1,2-Dipalmitoyl-sn-glycero-3-phosphocholine molecular structure lightbox
CAS RN: 63-89-8

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

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250808 100mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250622 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260306 250mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250313 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260622 100mg In stock Inquiry
Batchno.20251109 1g In stock Inquiry
Batchno.20251115 500mg In stock Inquiry
Batchno.20251105 5g In stock Inquiry
  • Product code: SSC-172461
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.1g, 0.25g, 1g, 5g, 10g, 25g
  • Available purity: >97%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 63-89-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 1 In Stock Hong Kong Inquiry
0.25g >97% 1 In Stock Shenzhen Inquiry
1g >97% 1 In Stock Shenzhen Inquiry
5g >97% 0 Out of Stock Shanghai Inquiry
10g >97% 0 Out of Stock Hong Kong Inquiry
25g >97% 0 Out of Stock Shanghai Inquiry

63-89-8 / 2,3-di(hexadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate

Standard CAS: 63-89-8 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
63-89-8
Multi CAS
Yes
Molecular Formula
C40H80NO8P
Molecular Weight
734.000000
Exact Mass
733.562156
InChI
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3
InChIKey
KILNVBDSWZSGLL-UHFFFAOYSA-N

Physical Properties

Physical Description
White powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
50
Fraction Csp3
0.95
Rotatable bonds
38
H-bond acceptors
8
Molar refractivity
203.87
TPSA
111.19

LogP / Solubility

WLOGP
10.61
MLOGP
9.4
XLogP3
13.5
Consensus LogP
11.17
Log S (ESOL)
-8.57
Class (ESOL)
Insoluble
Log S (Ali)
-13.24
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-17.8
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)
0.34

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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