RefChem:324195 structure

RefChem:324195

TL;DR: RefChem:324195 (CAS 78868-52-7) is a chemical compound with molecular formula C19H16ClNO3 and molecular weight 341.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

methyl 2-[4-[5-(4-chlorophenyl)-1,2-oxazol-3-yl]phenyl]propanoate

Also Known As: Benzeneacetic acid, 4-(5-(4-chlorophenyl)-3-isoxazolyl)-alpha-methyl-, methyl ester, Methyl 4-(5-(4-chlorophenyl)-3-isoxazolyl)-alpha-methyl benzeneacetate, methyl 2-[4-[5-(4-chlorophenyl)-1,2-oxazol-3-yl]phenyl]propanoate, Methyl 2-{4-[5-(4-chlorophenyl)-1,2-oxazol-3-yl]phenyl}propanoate, BRN 4538845

CAS: 78868-52-7
Molecular Formula C19H16ClNO3
Molecular Weight 341.08 g/mol
LogP 4.9385
Topological Polar Surface Area 52.33 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 341.08188
Heavy Atoms 24
Complexity 837.8083

Chemical Identifiers

CAS Number 78868-52-7
SMILES CC(C1=CC=C(C=C1)C2=NOC(=C2)C3=CC=C(C=C3)Cl)C(=O)OC

Product Overview

RefChem:324195 (CAS 78868-52-7), with molecular formula C19H16ClNO3 and molecular weight 341.08 g/mol. IUPAC: methyl 2-[4-[5-(4-chlorophenyl)-1,2-oxazol-3-yl]phenyl]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:324195

XLogP
4.9385
TPSA (Topological Polar Surface Area)
52.33
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
24
Complexity
837.8083
Exact Mass
341.08188
Monoisotopic Mass
341.08188
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:324195

The XLogP value of 4.9385 indicates that RefChem:324195 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.33 Ų, RefChem:324195 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:324195 has 0 hydrogen bond donor(s) and 4 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:324195?

The CAS number of RefChem:324195 is 78868-52-7.

What is the molecular formula of RefChem:324195?

The molecular formula of RefChem:324195 is C19H16ClNO3.

What is the molecular weight of RefChem:324195?

The molecular weight of RefChem:324195 is 341.08 g/mol.

Where can I buy RefChem:324195?

You can request a quote for RefChem:324195 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:324195?

Yes, KEHONG BIO provides custom synthesis services for RefChem:324195 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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