RefChem:268030 structure

RefChem:268030

TL;DR: RefChem:268030 (CAS 78587-71-0) is a chemical compound with molecular formula C19H17NO5 and molecular weight 339.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

methyl 2-[3-(4-methoxyphenyl)-2-oxo-1,4-benzoxazin-6-yl]propanoate

Also Known As: 3-(4-Methoxyphenyl)-alpha-methyl-2-oxo-2H-1,4-benzoxazine-6-acetic acid methyl ester, 2H-1,4-Benzoxazine-6-acetic acid, 3-(4-methoxyphenyl)-alpha-methyl-2-oxo-, methyl ester, methyl 2-[3-(4-methoxyphenyl)-2-oxo-1,4-benzoxazin-6-yl]propanoate, Methyl 2-[3-(4-methoxyphenyl)-2-oxo-2H-1,4-benzoxazin-6-yl]propanoate, BRN 4554868

CAS: 78587-71-0
Molecular Formula C19H17NO5
Molecular Weight 339.11 g/mol
LogP 3.3
Topological Polar Surface Area 74.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 339.1107
Heavy Atoms 25
Complexity 538.0

Chemical Identifiers

CAS Number 78587-71-0
SMILES CC(C1=CC2=C(C=C1)OC(=O)C(=N2)C3=CC=C(C=C3)OC)C(=O)OC
InChIKey QSQCRFXGTRAENN-UHFFFAOYSA-N

Product Overview

RefChem:268030 (CAS 78587-71-0), with molecular formula C19H17NO5 and molecular weight 339.11 g/mol. IUPAC: methyl 2-[3-(4-methoxyphenyl)-2-oxo-1,4-benzoxazin-6-yl]propanoate.

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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 RefChem:268030

XLogP
3.3
TPSA (Topological Polar Surface Area)
74.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
25
Complexity
538.0
Exact Mass
339.1107
Monoisotopic Mass
339.1107
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:268030

The XLogP value of 3.3 indicates that RefChem:268030 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 74.2 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:268030. Following Lipinski's Rule of Five, RefChem:268030 has 0 hydrogen bond donor(s) and 6 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:268030?

The CAS number of RefChem:268030 is 78587-71-0.

What is the molecular formula of RefChem:268030?

The molecular formula of RefChem:268030 is C19H17NO5.

What is the molecular weight of RefChem:268030?

The molecular weight of RefChem:268030 is 339.11 g/mol.

Where can I buy RefChem:268030?

You can request a quote for RefChem:268030 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:268030?

Yes, KEHONG BIO provides custom synthesis services for RefChem:268030 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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