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1,3-Dibenzyldihydro-1h-furo[3,4-d]imidazole-2,4,6(3h)-trione structure
Fine Chemical

1,3-Dibenzyldihydro-1h-furo[3,4-d]imidazole-2,4,6(3h)-trione

TL;DR: 1,3-Dibenzyldihydro-1h-furo[3,4-d]imidazole-2,4,6(3h)-trione (CAS 26339-42-4) is a chemical compound with molecular formula C19H16N2O4 and molecular weight 336.111 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1,3-dibenzyl-3a,6a-dihydrofuro[3,4-d]imidazole-2,4,6-trione

Also Known As: KST-1B9416, 1,3-dibenzyldihydro-1h-furo[3,4-d]imidazole-2,4,6(3h)-trione, 1,3-Dibenzyl-2-oxo-imidazolidine-cis-4,5-dicarboxylic anhydride, cis-1,3-Dibenzyl-2-imidazolidone-4,5-dicarboxylic Acid Anhydride, 1,3-Dibenzyl-2-oxo-4,5-imidazolidinedicarboxylic anhydride

CAS Number
26339-42-4
Molecular Formula
C19H16N2O4
Molecular Weight
336.111 g/mol
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Application Areas

Top 5 of 5 IPC patent classification(s) from the SureChEMBL global patent database.

Biotechnology (4 patents) Catalysts (2 patents) Heterocyclic Building Blocks (39 patents) Organic Building Blocks (14 patents) Pharmaceutical Intermediates (1 patents)

Technical Specifications

Molecular FormulaC19H16N2O4
Molecular Weight336.111 g/mol
XLogP2.1
Topological Polar Surface Area (TPSA)66.9 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass336.111 Da
Heavy Atoms25
Complexity506.0
SMILESC1=CC=C(C=C1)CN2C3C(C(=O)OC3=O)N(C2=O)CC4=CC=CC=C4
InChIKeyWIVKAHXCBJSNDF-UHFFFAOYSA-N

Chemical Property Profile of 1,3-Dibenzyldihydro-1h-furo[3,4-d]imidazole-2,4,6(3h)-trione

XLogP
2.1
TPSA (Topological Polar Surface Area)
66.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
25
Complexity
506.0
Exact Mass
336.111
Monoisotopic Mass
336.111
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 1,3-Dibenzyldihydro-1h-furo[3,4-d]imidazole-2,4,6(3h)-trione

The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1,3-Dibenzyldihydro-1h-furo[3,4-d]imidazole-2,4,6(3h)-trione. The TPSA of 66.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 1,3-Dibenzyldihydro-1h-furo[3,4-d]imidazole-2,4,6(3h)-trione. Following Lipinski's Rule of Five, 1,3-Dibenzyldihydro-1h-furo[3,4-d]imidazole-2,4,6(3h)-trione has 0 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 1,3-Dibenzyldihydro-1h-furo[3,4-d]imidazole-2,4,6(3h)-trione?

The CAS number of 1,3-Dibenzyldihydro-1h-furo[3,4-d]imidazole-2,4,6(3h)-trione is 26339-42-4.

What is the molecular formula of 1,3-Dibenzyldihydro-1h-furo[3,4-d]imidazole-2,4,6(3h)-trione?

The molecular formula of 1,3-Dibenzyldihydro-1h-furo[3,4-d]imidazole-2,4,6(3h)-trione is C19H16N2O4.

What is the molecular weight of 1,3-Dibenzyldihydro-1h-furo[3,4-d]imidazole-2,4,6(3h)-trione?

The molecular weight of 1,3-Dibenzyldihydro-1h-furo[3,4-d]imidazole-2,4,6(3h)-trione is 336.111 g/mol.

Where can I buy 1,3-Dibenzyldihydro-1h-furo[3,4-d]imidazole-2,4,6(3h)-trione?

You can request a quote for 1,3-Dibenzyldihydro-1h-furo[3,4-d]imidazole-2,4,6(3h)-trione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1,3-Dibenzyldihydro-1h-furo[3,4-d]imidazole-2,4,6(3h)-trione?

Yes, CoreyChem provides custom synthesis services for 1,3-Dibenzyldihydro-1h-furo[3,4-d]imidazole-2,4,6(3h)-trione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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