PS(16:0/18:1(9Z)) structure

PS(16:0/18:1(9Z))

TL;DR: PS(16:0/18:1(9Z)) (CAS 40290-44-6) is a chemical compound with molecular formula C40H76NO10P and molecular weight 761.52 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(2S)-2-amino-3-[[(2R)-3-hexadecanoyloxy-2-[(Z)-octadec-9-enoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid

Also Known As: Palmitoyloleoyl-gps, POPS, POPS lipid, Epitope ID:738082, Phosphatidylserine(34:1)

CAS: 40290-44-6
Molecular Formula C40H76NO10P
Molecular Weight 761.52 g/mol
LogP 10.5057
Topological Polar Surface Area 171.68 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 9
Rotatable Bonds 39
Exact Mass 761.5207
Heavy Atoms 52
Complexity 947.32556

Chemical Identifiers

CAS Number 40290-44-6
SMILES CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](C(=O)O)N)OC(=O)CCCCCCC/C=C\CCCCCCCC

Product Overview

PS(16:0/18:1(9Z)) (CAS 40290-44-6), with molecular formula C40H76NO10P and molecular weight 761.52 g/mol. IUPAC: (2S)-2-amino-3-[[(2R)-3-hexadecanoyloxy-2-[(Z)-octadec-9-enoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of PS(16:0/18:1(9Z))

XLogP
10.5057
TPSA (Topological Polar Surface Area)
171.68
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
9
Rotatable Bonds
39
Heavy Atoms
52
Complexity
947.32556
Exact Mass
761.5207
Monoisotopic Mass
761.5207
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 PS(16:0/18:1(9Z))

The XLogP value of 10.5057 indicates that PS(16:0/18:1(9Z)) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 171.68 Ų indicates high polarity, suggesting PS(16:0/18:1(9Z)) may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, PS(16:0/18:1(9Z)) has 3 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of PS(16:0/18:1(9Z))?

The CAS number of PS(16:0/18:1(9Z)) is 40290-44-6.

What is the molecular formula of PS(16:0/18:1(9Z))?

The molecular formula of PS(16:0/18:1(9Z)) is C40H76NO10P.

What is the molecular weight of PS(16:0/18:1(9Z))?

The molecular weight of PS(16:0/18:1(9Z)) is 761.52 g/mol.

Where can I buy PS(16:0/18:1(9Z))?

You can request a quote for PS(16:0/18:1(9Z)) directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for PS(16:0/18:1(9Z))?

Yes, KEHONG BIO provides custom synthesis services for PS(16:0/18:1(9Z)) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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