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{3-[(Furan-2-carbonyl)-amino]-phenoxy}-acetic acid structure
Fine Chemical

{3-[(Furan-2-carbonyl)-amino]-phenoxy}-acetic acid

TL;DR: {3-[(Furan-2-carbonyl)-amino]-phenoxy}-acetic acid (CAS 1259393-04-8) is a chemical compound with molecular formula C13H11NO5 and molecular weight 261.06372 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[3-(furan-2-carbonylamino)phenoxy]acetic acid

Also Known As: {3-[(Furan-2-carbonyl)-amino]-phenoxy}-acetic acid, [3-(2-furoylamino)phenoxy]acetic acid, 2-[3-(furan-2-amido)phenoxy]acetic acid, 3-(furan-2-amido)phenoxyacetic acid, 1676AF

CAS Number
1259393-04-8
Molecular Formula
C13H11NO5
Molecular Weight
261.06372 g/mol
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Technical Specifications

Molecular FormulaC13H11NO5
Molecular Weight261.06372 g/mol
XLogP1.7
Topological Polar Surface Area (TPSA)88.8 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds5
Exact Mass261.06372 Da
Heavy Atoms19
Complexity333.0
SMILESC1=CC(=CC(=C1)OCC(=O)O)NC(=O)C2=CC=CO2
InChIKeyYZZRCBUZPBZOHM-UHFFFAOYSA-N

Chemical Property Profile of {3-[(Furan-2-carbonyl)-amino]-phenoxy}-acetic acid

XLogP
1.7
TPSA (Topological Polar Surface Area)
88.8
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
19
Complexity
333.0
Exact Mass
261.06372
Monoisotopic Mass
261.06372
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 {3-[(Furan-2-carbonyl)-amino]-phenoxy}-acetic acid

The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for {3-[(Furan-2-carbonyl)-amino]-phenoxy}-acetic acid. The TPSA of 88.8 Ų falls within the moderate polarity range, balancing permeability and solubility for {3-[(Furan-2-carbonyl)-amino]-phenoxy}-acetic acid. Following Lipinski's Rule of Five, {3-[(Furan-2-carbonyl)-amino]-phenoxy}-acetic acid has 2 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 CAS number of {3-[(Furan-2-carbonyl)-amino]-phenoxy}-acetic acid?

The CAS number of {3-[(Furan-2-carbonyl)-amino]-phenoxy}-acetic acid is 1259393-04-8.

What is the molecular formula of {3-[(Furan-2-carbonyl)-amino]-phenoxy}-acetic acid?

The molecular formula of {3-[(Furan-2-carbonyl)-amino]-phenoxy}-acetic acid is C13H11NO5.

What is the molecular weight of {3-[(Furan-2-carbonyl)-amino]-phenoxy}-acetic acid?

The molecular weight of {3-[(Furan-2-carbonyl)-amino]-phenoxy}-acetic acid is 261.06372 g/mol.

Where can I buy {3-[(Furan-2-carbonyl)-amino]-phenoxy}-acetic acid?

You can request a quote for {3-[(Furan-2-carbonyl)-amino]-phenoxy}-acetic acid directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for {3-[(Furan-2-carbonyl)-amino]-phenoxy}-acetic acid?

Yes, CoreyChem provides custom synthesis services for {3-[(Furan-2-carbonyl)-amino]-phenoxy}-acetic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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