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1-Acetyl-3-(2-furylmethylene)tetrahydropyrazine-2,5-dione structure
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1-Acetyl-3-(2-furylmethylene)tetrahydropyrazine-2,5-dione

TL;DR: 1-Acetyl-3-(2-furylmethylene)tetrahydropyrazine-2,5-dione (CAS 155527-38-1) is a chemical compound with molecular formula C11H10N2O4 and molecular weight 234.06406 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-acetyl-3-(furan-2-ylmethylidene)piperazine-2,5-dione

Also Known As: 1-acetyl-3-(furan-2-ylmethylidene)piperazine-2,5-dione, 1-acetyl-3-(2-furylmethylene)tetrahydro-2,5-pyrazinedione, 1-acetyl-3-(2-furylmethylene)tetrahydropyrazine-2,5-dione

CAS Number
155527-38-1
Molecular Formula
C11H10N2O4
Molecular Weight
234.06406 g/mol
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Technical Specifications

Molecular FormulaC11H10N2O4
Molecular Weight234.06406 g/mol
XLogP-0.1
Topological Polar Surface Area (TPSA)79.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds1
Exact Mass234.06406 Da
Heavy Atoms17
Complexity402.0
SMILESCC(=O)N1CC(=O)NC(=CC2=CC=CO2)C1=O
InChIKeyWRDRJKRYMKRYJU-UHFFFAOYSA-N

Chemical Property Profile of 1-Acetyl-3-(2-furylmethylene)tetrahydropyrazine-2,5-dione

XLogP
-0.1
TPSA (Topological Polar Surface Area)
79.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
1
Heavy Atoms
17
Complexity
402.0
Exact Mass
234.06406
Monoisotopic Mass
234.06406
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-Acetyl-3-(2-furylmethylene)tetrahydropyrazine-2,5-dione

The XLogP value of -0.1 indicates that 1-Acetyl-3-(2-furylmethylene)tetrahydropyrazine-2,5-dione is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 79.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-Acetyl-3-(2-furylmethylene)tetrahydropyrazine-2,5-dione. Following Lipinski's Rule of Five, 1-Acetyl-3-(2-furylmethylene)tetrahydropyrazine-2,5-dione has 1 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 CAS number of 1-Acetyl-3-(2-furylmethylene)tetrahydropyrazine-2,5-dione?

The CAS number of 1-Acetyl-3-(2-furylmethylene)tetrahydropyrazine-2,5-dione is 155527-38-1.

What is the molecular formula of 1-Acetyl-3-(2-furylmethylene)tetrahydropyrazine-2,5-dione?

The molecular formula of 1-Acetyl-3-(2-furylmethylene)tetrahydropyrazine-2,5-dione is C11H10N2O4.

What is the molecular weight of 1-Acetyl-3-(2-furylmethylene)tetrahydropyrazine-2,5-dione?

The molecular weight of 1-Acetyl-3-(2-furylmethylene)tetrahydropyrazine-2,5-dione is 234.06406 g/mol.

Where can I buy 1-Acetyl-3-(2-furylmethylene)tetrahydropyrazine-2,5-dione?

You can request a quote for 1-Acetyl-3-(2-furylmethylene)tetrahydropyrazine-2,5-dione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Acetyl-3-(2-furylmethylene)tetrahydropyrazine-2,5-dione?

Yes, CoreyChem provides custom synthesis services for 1-Acetyl-3-(2-furylmethylene)tetrahydropyrazine-2,5-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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