PG(16:0/16:0) structure

PG(16:0/16:0)

TL;DR: PG(16:0/16:0) (CAS 200880-41-7) is a chemical compound with molecular formula C38H75O10P and molecular weight 722.51 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[(2R)-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-2-hexadecanoyloxypropyl] hexadecanoate

Also Known As: DPPG sodium, DPPG, Phosphatidylglycerol(32:0), Dipalmitoylphosphatidylglycerol, PG(16:0/16:0)

CAS: 200880-41-7
Molecular Formula C38H75O10P
Molecular Weight 722.51 g/mol
LogP 12.2
Topological Polar Surface Area 149.0 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 10
Rotatable Bonds 40
Exact Mass 722.50977
Heavy Atoms 49
Complexity 796.0

Chemical Identifiers

CAS Number 200880-41-7
SMILES CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@H](CO)O)OC(=O)CCCCCCCCCCCCCCC
InChIKey BIABMEZBCHDPBV-MPQUPPDSSA-N

Product Overview

PG(16:0/16:0) (CAS 200880-41-7), with molecular formula C38H75O10P and molecular weight 722.51 g/mol. IUPAC: [(2R)-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-2-hexadecanoyloxypropyl] hexadecanoate.

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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 PG(16:0/16:0)

XLogP
12.2
TPSA (Topological Polar Surface Area)
149.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
10
Rotatable Bonds
40
Heavy Atoms
49
Complexity
796.0
Exact Mass
722.50977
Monoisotopic Mass
722.50977
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 PG(16:0/16:0)

The XLogP value of 12.2 indicates that PG(16:0/16:0) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 149.0 Ų indicates high polarity, suggesting PG(16:0/16:0) may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, PG(16:0/16:0) has 3 hydrogen bond donor(s) and 10 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 PG(16:0/16:0)?

The CAS number of PG(16:0/16:0) is 200880-41-7.

What is the molecular formula of PG(16:0/16:0)?

The molecular formula of PG(16:0/16:0) is C38H75O10P.

What is the molecular weight of PG(16:0/16:0)?

The molecular weight of PG(16:0/16:0) is 722.51 g/mol.

Where can I buy PG(16:0/16:0)?

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

Does KEHONG BIO offer custom synthesis for PG(16:0/16:0)?

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

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