1,4-Phenylene bis(2-furoate) structure

1,4-Phenylene bis(2-furoate)

TL;DR: 1,4-Phenylene bis(2-furoate) (CAS 75741-99-0) is a chemical compound with molecular formula C16H10O6 and molecular weight 298.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[4-(furan-2-carbonyloxy)phenyl] furan-2-carboxylate

Also Known As: TimTec1_000026, 1,4-Phenylene bis(2-furoate), 1,4-Phenylene di(2-furoate), 4-(2-Furoyloxy)phenyl 2-furoate, 1,4-phenylene bis(furan-2-carboxylate)

CAS: 75741-99-0
Molecular Formula C16H10O6
Molecular Weight 298.05 g/mol
LogP 3.5
Topological Polar Surface Area 78.9 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 298.04773
Heavy Atoms 22
Complexity 363.0

Chemical Identifiers

CAS Number 75741-99-0
SMILES C1=COC(=C1)C(=O)OC2=CC=C(C=C2)OC(=O)C3=CC=CO3
InChIKey UGVIFZQHEISKFO-UHFFFAOYSA-N

Product Overview

1,4-Phenylene bis(2-furoate) (CAS 75741-99-0), with molecular formula C16H10O6 and molecular weight 298.05 g/mol. IUPAC: [4-(furan-2-carbonyloxy)phenyl] furan-2-carboxylate.

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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 1,4-Phenylene bis(2-furoate)

XLogP
3.5
TPSA (Topological Polar Surface Area)
78.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
22
Complexity
363.0
Exact Mass
298.04773
Monoisotopic Mass
298.04773
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 1,4-Phenylene bis(2-furoate)

The XLogP value of 3.5 indicates that 1,4-Phenylene bis(2-furoate) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 78.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 1,4-Phenylene bis(2-furoate). Following Lipinski's Rule of Five, 1,4-Phenylene bis(2-furoate) 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 1,4-Phenylene bis(2-furoate)?

The CAS number of 1,4-Phenylene bis(2-furoate) is 75741-99-0.

What is the molecular formula of 1,4-Phenylene bis(2-furoate)?

The molecular formula of 1,4-Phenylene bis(2-furoate) is C16H10O6.

What is the molecular weight of 1,4-Phenylene bis(2-furoate)?

The molecular weight of 1,4-Phenylene bis(2-furoate) is 298.05 g/mol.

Where can I buy 1,4-Phenylene bis(2-furoate)?

You can request a quote for 1,4-Phenylene bis(2-furoate) directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 1,4-Phenylene bis(2-furoate)?

Yes, KEHONG BIO provides custom synthesis services for 1,4-Phenylene bis(2-furoate) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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