ChemDiv1_028748 structure

ChemDiv1_028748

TL;DR: ChemDiv1_028748 (CAS 302953-02-2) is a chemical compound with molecular formula C21H17F3O7 and molecular weight 438.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl 2-[3-(4-methoxyphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxyacetate

Also Known As: ChemDiv1_028748, AF-399/14183250, ethyl {[3-(4-methoxyphenoxy)-4-oxo-2-(trifluoromethyl)-4H-chromen-7-yl]oxy}acetate, ethyl 2-[3-(4-methoxyphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxyacetate, ethyl 2-((3-(4-methoxyphenoxy)-4-oxo-2-(trifluoromethyl)-4H-chromen-7-yl)oxy)acetate

CAS: 302953-02-2
Molecular Formula C21H17F3O7
Molecular Weight 438.09 g/mol
LogP 4.5546
Topological Polar Surface Area 84.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 7
Rotatable Bonds 7
Exact Mass 438.09265
Heavy Atoms 31
Complexity 1134.649

Chemical Identifiers

CAS Number 302953-02-2
SMILES CCOC(=O)COC1=CC2=C(C=C1)C(=O)C(=C(O2)C(F)(F)F)OC3=CC=C(C=C3)OC

Product Overview

ChemDiv1_028748 (CAS 302953-02-2), with molecular formula C21H17F3O7 and molecular weight 438.09 g/mol. IUPAC: ethyl 2-[3-(4-methoxyphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxyacetate.

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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 ChemDiv1_028748

XLogP
4.5546
TPSA (Topological Polar Surface Area)
84.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
7
Heavy Atoms
31
Complexity
1134.649
Exact Mass
438.09265
Monoisotopic Mass
438.09265
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 ChemDiv1_028748

The XLogP value of 4.5546 indicates that ChemDiv1_028748 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 84.2 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv1_028748. Following Lipinski's Rule of Five, ChemDiv1_028748 has 0 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

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 ChemDiv1_028748?

The CAS number of ChemDiv1_028748 is 302953-02-2.

What is the molecular formula of ChemDiv1_028748?

The molecular formula of ChemDiv1_028748 is C21H17F3O7.

What is the molecular weight of ChemDiv1_028748?

The molecular weight of ChemDiv1_028748 is 438.09 g/mol.

Where can I buy ChemDiv1_028748?

You can request a quote for ChemDiv1_028748 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_028748?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_028748 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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