RefChem:316477 structure

RefChem:316477

TL;DR: RefChem:316477 (CAS 80761-88-2) is a chemical compound with molecular formula C17H15NO5S and molecular weight 345.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl 2-[6-methyl-4-oxo-3-(1,3-thiazol-4-yl)chromen-7-yl]oxyacetate

Also Known As: Acetic acid, 2-(6-methyl-4-oxo-3-(thiazol-4-yl)-4H-1-benzopyran-7-yloxy)-, ethyl ester, 2-(6-Methyl-4-oxo-3-(thiazol-4-yl)-4H-1-benzopyran-7-yloxy)acetic acid ethyl ester, ethyl 2-((6-methyl-4-oxo-3-(thiazol-4-yl)-4H-chromen-7-yl)oxy)acetate, ethyl {[6-methyl-4-oxo-3-(1,3-thiazol-4-yl)-4H-chromen-7-yl]oxy}acetate, ethyl 2-[6-methyl-4-oxo-3-(1,3-thiazol-4-yl)chromen-7-yl]oxyacetate

CAS: 80761-88-2
Molecular Formula C17H15NO5S
Molecular Weight 345.07 g/mol
LogP 3.16682
Topological Polar Surface Area 78.63 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 7
Rotatable Bonds 5
Exact Mass 345.0671
Heavy Atoms 24
Complexity 930.0491

Chemical Identifiers

CAS Number 80761-88-2
SMILES CCOC(=O)COC1=CC2=C(C=C1C)C(=O)C(=CO2)C3=CSC=N3

Product Overview

RefChem:316477 (CAS 80761-88-2), with molecular formula C17H15NO5S and molecular weight 345.07 g/mol. IUPAC: ethyl 2-[6-methyl-4-oxo-3-(1,3-thiazol-4-yl)chromen-7-yl]oxyacetate.

🧪
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 RefChem:316477

XLogP
3.16682
TPSA (Topological Polar Surface Area)
78.63
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
5
Heavy Atoms
24
Complexity
930.0491
Exact Mass
345.0671
Monoisotopic Mass
345.0671
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 RefChem:316477

The XLogP value of 3.16682 indicates that RefChem:316477 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 78.63 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:316477. Following Lipinski's Rule of Five, RefChem:316477 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 RefChem:316477?

The CAS number of RefChem:316477 is 80761-88-2.

What is the molecular formula of RefChem:316477?

The molecular formula of RefChem:316477 is C17H15NO5S.

What is the molecular weight of RefChem:316477?

The molecular weight of RefChem:316477 is 345.07 g/mol.

Where can I buy RefChem:316477?

You can request a quote for RefChem:316477 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:316477?

Yes, KEHONG BIO provides custom synthesis services for RefChem:316477 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?