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3-[5-(Acetyloxymethyl)furan-2-yl]prop-2-enoic acid structure
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3-[5-(Acetyloxymethyl)furan-2-yl]prop-2-enoic acid

TL;DR: 3-[5-(Acetyloxymethyl)furan-2-yl]prop-2-enoic acid (CAS 1415228-27-1) is a chemical compound with molecular formula C10H10O5 and molecular weight 210.05283 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-[5-(acetyloxymethyl)furan-2-yl]prop-2-enoic acid

Also Known As: 3-[5-(acetyloxymethyl)-2-furyl]prop-2-enoic Acid, (2E)-3-{5-[(acetyloxy)methyl]-2-furyl}acrylic acid, 3-[5-(acetyloxymethyl)furan-2-yl]prop-2-enoic acid, 2-Propenoic acid,3-[5-[(acetyloxy)methyl]-2-furanyl]-, 2-Propenoic acid, 3-[5-[(acetyloxy)methyl]-2-furanyl]-

CAS Number
1415228-27-1
Molecular Formula
C10H10O5
Molecular Weight
210.05283 g/mol
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Technical Specifications

Molecular FormulaC10H10O5
Molecular Weight210.05283 g/mol
XLogP0.7
Topological Polar Surface Area (TPSA)76.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds5
Exact Mass210.05283 Da
Heavy Atoms15
Complexity271.0
SMILESCC(=O)OCC1=CC=C(O1)C=CC(=O)O
InChIKeyHYGANIWUSDOXIM-UHFFFAOYSA-N

Chemical Property Profile of 3-[5-(Acetyloxymethyl)furan-2-yl]prop-2-enoic acid

XLogP
0.7
TPSA (Topological Polar Surface Area)
76.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
15
Complexity
271.0
Exact Mass
210.05283
Monoisotopic Mass
210.05283
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-[5-(Acetyloxymethyl)furan-2-yl]prop-2-enoic acid

The XLogP value of 0.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-[5-(Acetyloxymethyl)furan-2-yl]prop-2-enoic acid. The TPSA of 76.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-[5-(Acetyloxymethyl)furan-2-yl]prop-2-enoic acid. Following Lipinski's Rule of Five, 3-[5-(Acetyloxymethyl)furan-2-yl]prop-2-enoic acid has 1 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-[5-(Acetyloxymethyl)furan-2-yl]prop-2-enoic acid?

The CAS number of 3-[5-(Acetyloxymethyl)furan-2-yl]prop-2-enoic acid is 1415228-27-1.

What is the molecular formula of 3-[5-(Acetyloxymethyl)furan-2-yl]prop-2-enoic acid?

The molecular formula of 3-[5-(Acetyloxymethyl)furan-2-yl]prop-2-enoic acid is C10H10O5.

What is the molecular weight of 3-[5-(Acetyloxymethyl)furan-2-yl]prop-2-enoic acid?

The molecular weight of 3-[5-(Acetyloxymethyl)furan-2-yl]prop-2-enoic acid is 210.05283 g/mol.

Where can I buy 3-[5-(Acetyloxymethyl)furan-2-yl]prop-2-enoic acid?

You can request a quote for 3-[5-(Acetyloxymethyl)furan-2-yl]prop-2-enoic acid directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-[5-(Acetyloxymethyl)furan-2-yl]prop-2-enoic acid?

Yes, CoreyChem provides custom synthesis services for 3-[5-(Acetyloxymethyl)furan-2-yl]prop-2-enoic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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