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1-Stearoyl-2-Arachidonoyl-d8-sn-glycero-3-PC structure
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1-Stearoyl-2-Arachidonoyl-d8-sn-glycero-3-PC

TL;DR: 1-Stearoyl-2-Arachidonoyl-d8-sn-glycero-3-PC (CAS 161922-50-5) is a chemical compound with molecular formula C46H84NO8P and molecular weight 809.59344 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2-icosa-5,8,11,14-tetraenoyloxy-3-octadecanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

Also Known As: 1-Stearoyl-2-Arachidonoyl PC, 1-Stearoyl-2-arachidonylphosphatidylcholine, 1-Stearoyl-2-Arachidonoyl-d8-sn-glycero-3-PC, 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphocholine, (2-icosa-5,8,11,14-tetraenoyloxy-3-octadecanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

CAS Number
161922-50-5
Molecular Formula
C46H84NO8P
Molecular Weight
809.59344 g/mol
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Technical Specifications

Molecular FormulaC46H84NO8P
Molecular Weight809.59344 g/mol
XLogP13.7
Topological Polar Surface Area (TPSA)111.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors8
Rotatable Bonds42
Exact Mass809.59344 Da
Heavy Atoms56
Complexity1090.0
SMILESCCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCC=CCC=CCC=CCC=CCCCCC
InChIKeyPSVRFUPOQYJOOZ-UHFFFAOYSA-N

Chemical Property Profile of 1-Stearoyl-2-Arachidonoyl-d8-sn-glycero-3-PC

XLogP
13.7
TPSA (Topological Polar Surface Area)
111.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
8
Rotatable Bonds
42
Heavy Atoms
56
Complexity
1090.0
Exact Mass
809.59344
Monoisotopic Mass
809.59344
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 1-Stearoyl-2-Arachidonoyl-d8-sn-glycero-3-PC

The XLogP value of 13.7 indicates that 1-Stearoyl-2-Arachidonoyl-d8-sn-glycero-3-PC is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 111.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-Stearoyl-2-Arachidonoyl-d8-sn-glycero-3-PC. Following Lipinski's Rule of Five, 1-Stearoyl-2-Arachidonoyl-d8-sn-glycero-3-PC has 0 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 1-Stearoyl-2-Arachidonoyl-d8-sn-glycero-3-PC?

The CAS number of 1-Stearoyl-2-Arachidonoyl-d8-sn-glycero-3-PC is 161922-50-5.

What is the molecular formula of 1-Stearoyl-2-Arachidonoyl-d8-sn-glycero-3-PC?

The molecular formula of 1-Stearoyl-2-Arachidonoyl-d8-sn-glycero-3-PC is C46H84NO8P.

What is the molecular weight of 1-Stearoyl-2-Arachidonoyl-d8-sn-glycero-3-PC?

The molecular weight of 1-Stearoyl-2-Arachidonoyl-d8-sn-glycero-3-PC is 809.59344 g/mol.

Where can I buy 1-Stearoyl-2-Arachidonoyl-d8-sn-glycero-3-PC?

You can request a quote for 1-Stearoyl-2-Arachidonoyl-d8-sn-glycero-3-PC directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Stearoyl-2-Arachidonoyl-d8-sn-glycero-3-PC?

Yes, CoreyChem provides custom synthesis services for 1-Stearoyl-2-Arachidonoyl-d8-sn-glycero-3-PC and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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