RefChem:324297 structure

RefChem:324297

TL;DR: RefChem:324297 (CAS 99834-92-1) is a chemical compound with molecular formula C17H18O5 and molecular weight 302.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

methyl 2-[4-(5-propanoylfuran-2-yl)oxyphenyl]propanoate

Also Known As: Methyl alpha-methyl-4-((5-(1-oxopropyl)-2-furanyl)oxy)benzeneacetate, methyl 2-[4-(5-propanoylfuran-2-yl)oxyphenyl]propanoate, Benzeneacetic acid, alpha-methyl-4-((5-(1-oxopropyl)-2-furanyl)oxy)-, methyl ester, METHYL 2-[4-[(5-PROPANOYL-2-FURYL)OXY]PHENYL]PROPANOATE, METHYL 2-{4-[(5-PROPANOYLFURAN-2-YL)OXY]PHENYL}PROPANOATE

CAS: 99834-92-1
Molecular Formula C17H18O5
Molecular Weight 302.12 g/mol
LogP 3.9411
Topological Polar Surface Area 65.74 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 302.11542
Heavy Atoms 22
Complexity 653.9437

Chemical Identifiers

CAS Number 99834-92-1
SMILES CCC(=O)C1=CC=C(O1)OC2=CC=C(C=C2)C(C)C(=O)OC

Product Overview

RefChem:324297 (CAS 99834-92-1), with molecular formula C17H18O5 and molecular weight 302.12 g/mol. IUPAC: methyl 2-[4-(5-propanoylfuran-2-yl)oxyphenyl]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:324297

XLogP
3.9411
TPSA (Topological Polar Surface Area)
65.74
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
22
Complexity
653.9437
Exact Mass
302.11542
Monoisotopic Mass
302.11542
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:324297

The XLogP value of 3.9411 indicates that RefChem:324297 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 65.74 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:324297. Following Lipinski's Rule of Five, RefChem:324297 has 0 hydrogen bond donor(s) and 5 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:324297?

The CAS number of RefChem:324297 is 99834-92-1.

What is the molecular formula of RefChem:324297?

The molecular formula of RefChem:324297 is C17H18O5.

What is the molecular weight of RefChem:324297?

The molecular weight of RefChem:324297 is 302.12 g/mol.

Where can I buy RefChem:324297?

You can request a quote for RefChem:324297 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:324297?

Yes, KEHONG BIO provides custom synthesis services for RefChem:324297 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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