D01POG structure

D01POG

TL;DR: D01POG (CAS 190844-95-2) is a chemical compound with molecular formula C27H36F2N2O4 and molecular weight 490.26 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[4-[2-[(2,4-difluorophenyl)carbamoyl-heptylamino]ethyl]phenoxy]-2-methylbutanoic acid

Also Known As: GW 2331, PPAR ligand, Glaxo Wellcome, [3H]GW2331, [3H]GW 2331, Butanoic acid, 2-(4-(2-((((2,4-difluorophenyl)amino)carbonyl)heptylamino)ethyl)phenoxy)-2-methyl-

CAS: 190844-95-2
Molecular Formula C27H36F2N2O4
Molecular Weight 490.26 g/mol
LogP 6.6439
Topological Polar Surface Area 78.87 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 14
Exact Mass 490.2643
Heavy Atoms 35
Complexity 968.1537

Chemical Identifiers

CAS Number 190844-95-2
SMILES CCCCCCCN(CCC1=CC=C(C=C1)OC(C)(CC)C(=O)O)C(=O)NC2=C(C=C(C=C2)F)F

Product Overview

D01POG (CAS 190844-95-2), with molecular formula C27H36F2N2O4 and molecular weight 490.26 g/mol. IUPAC: 2-[4-[2-[(2,4-difluorophenyl)carbamoyl-heptylamino]ethyl]phenoxy]-2-methylbutanoic 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 D01POG

XLogP
6.6439
TPSA (Topological Polar Surface Area)
78.87
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
14
Heavy Atoms
35
Complexity
968.1537
Exact Mass
490.2643
Monoisotopic Mass
490.2643
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 D01POG

The XLogP value of 6.6439 indicates that D01POG is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 78.87 Ų falls within the moderate polarity range, balancing permeability and solubility for D01POG. Following Lipinski's Rule of Five, D01POG has 2 hydrogen bond donor(s) and 3 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 D01POG?

The CAS number of D01POG is 190844-95-2.

What is the molecular formula of D01POG?

The molecular formula of D01POG is C27H36F2N2O4.

What is the molecular weight of D01POG?

The molecular weight of D01POG is 490.26 g/mol.

Where can I buy D01POG?

You can request a quote for D01POG directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for D01POG?

Yes, KEHONG BIO provides custom synthesis services for D01POG and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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