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(E)-1-(1-cinnamyl-1H-benzo[d]imidazol-2-yl)ethanol structure
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(E)-1-(1-cinnamyl-1H-benzo[d]imidazol-2-yl)ethanol

TL;DR: (E)-1-(1-cinnamyl-1H-benzo[d]imidazol-2-yl)ethanol (CAS 1164459-42-0) is a chemical compound with molecular formula C18H18N2O and molecular weight 278.1419 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]ethanol

Also Known As: (E)-1-(1-cinnamyl-1H-benzo[d]imidazol-2-yl)ethanol, BAS 06706680, F1501-0120, 1-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]ethanol, BRD-A50285314-001-07-9

CAS Number
1164459-42-0
Molecular Formula
C18H18N2O
Molecular Weight
278.1419 g/mol
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Technical Specifications

Molecular FormulaC18H18N2O
Molecular Weight278.1419 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)38.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass278.1419 Da
Heavy Atoms21
Complexity351.0
SMILESCC(C1=NC2=CC=CC=C2N1C/C=C/C3=CC=CC=C3)O
InChIKeyOHNGNSRKAPGHGA-JXMROGBWSA-N

Chemical Property Profile of (E)-1-(1-cinnamyl-1H-benzo[d]imidazol-2-yl)ethanol

XLogP
3.2
TPSA (Topological Polar Surface Area)
38.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
21
Complexity
351.0
Exact Mass
278.1419
Monoisotopic Mass
278.1419
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 (E)-1-(1-cinnamyl-1H-benzo[d]imidazol-2-yl)ethanol

The XLogP value of 3.2 indicates that (E)-1-(1-cinnamyl-1H-benzo[d]imidazol-2-yl)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, (E)-1-(1-cinnamyl-1H-benzo[d]imidazol-2-yl)ethanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (E)-1-(1-cinnamyl-1H-benzo[d]imidazol-2-yl)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 (E)-1-(1-cinnamyl-1H-benzo[d]imidazol-2-yl)ethanol?

The CAS number of (E)-1-(1-cinnamyl-1H-benzo[d]imidazol-2-yl)ethanol is 1164459-42-0.

What is the molecular formula of (E)-1-(1-cinnamyl-1H-benzo[d]imidazol-2-yl)ethanol?

The molecular formula of (E)-1-(1-cinnamyl-1H-benzo[d]imidazol-2-yl)ethanol is C18H18N2O.

What is the molecular weight of (E)-1-(1-cinnamyl-1H-benzo[d]imidazol-2-yl)ethanol?

The molecular weight of (E)-1-(1-cinnamyl-1H-benzo[d]imidazol-2-yl)ethanol is 278.1419 g/mol.

Where can I buy (E)-1-(1-cinnamyl-1H-benzo[d]imidazol-2-yl)ethanol?

You can request a quote for (E)-1-(1-cinnamyl-1H-benzo[d]imidazol-2-yl)ethanol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (E)-1-(1-cinnamyl-1H-benzo[d]imidazol-2-yl)ethanol?

Yes, CoreyChem provides custom synthesis services for (E)-1-(1-cinnamyl-1H-benzo[d]imidazol-2-yl)ethanol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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