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alpha-(4-(2-Phenylethyl)phenyl)-1H-imidazole-1-ethanol structure
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alpha-(4-(2-Phenylethyl)phenyl)-1H-imidazole-1-ethanol

TL;DR: alpha-(4-(2-Phenylethyl)phenyl)-1H-imidazole-1-ethanol (CAS 73931-96-1) is a chemical compound with molecular formula C19H20N2O and molecular weight 292.15756 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-imidazol-1-yl-1-[4-(2-phenylethyl)phenyl]ethanol

Also Known As: Denzimol, Denzimolo, Denzimol [INN], denzimolum, Denzimolo [Latin]

CAS Number
73931-96-1
Molecular Formula
C19H20N2O
Molecular Weight
292.15756 g/mol
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Application Areas

Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (2 patents) Pharmaceutical Intermediates (15 patents)

Technical Specifications

Molecular FormulaC19H20N2O
Molecular Weight292.15756 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)38.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds6
Exact Mass292.15756 Da
Heavy Atoms22
Complexity309.0
SMILESC1=CC=C(C=C1)CCC2=CC=C(C=C2)C(CN3C=CN=C3)O
InChIKeyIAWIJHCUEPVIOO-UHFFFAOYSA-N

Chemical Property Profile of alpha-(4-(2-Phenylethyl)phenyl)-1H-imidazole-1-ethanol

XLogP
3.4
TPSA (Topological Polar Surface Area)
38.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
6
Heavy Atoms
22
Complexity
309.0
Exact Mass
292.15756
Monoisotopic Mass
292.15756
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 alpha-(4-(2-Phenylethyl)phenyl)-1H-imidazole-1-ethanol

The XLogP value of 3.4 indicates that alpha-(4-(2-Phenylethyl)phenyl)-1H-imidazole-1-ethanol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.1 Ų, alpha-(4-(2-Phenylethyl)phenyl)-1H-imidazole-1-ethanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, alpha-(4-(2-Phenylethyl)phenyl)-1H-imidazole-1-ethanol has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of alpha-(4-(2-Phenylethyl)phenyl)-1H-imidazole-1-ethanol?

The CAS number of alpha-(4-(2-Phenylethyl)phenyl)-1H-imidazole-1-ethanol is 73931-96-1.

What is the molecular formula of alpha-(4-(2-Phenylethyl)phenyl)-1H-imidazole-1-ethanol?

The molecular formula of alpha-(4-(2-Phenylethyl)phenyl)-1H-imidazole-1-ethanol is C19H20N2O.

What is the molecular weight of alpha-(4-(2-Phenylethyl)phenyl)-1H-imidazole-1-ethanol?

The molecular weight of alpha-(4-(2-Phenylethyl)phenyl)-1H-imidazole-1-ethanol is 292.15756 g/mol.

Where can I buy alpha-(4-(2-Phenylethyl)phenyl)-1H-imidazole-1-ethanol?

You can request a quote for alpha-(4-(2-Phenylethyl)phenyl)-1H-imidazole-1-ethanol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for alpha-(4-(2-Phenylethyl)phenyl)-1H-imidazole-1-ethanol?

Yes, CoreyChem provides custom synthesis services for alpha-(4-(2-Phenylethyl)phenyl)-1H-imidazole-1-ethanol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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