1-Octadecyl-2-pentylbenzimidazole structure

1-Octadecyl-2-pentylbenzimidazole

TL;DR: 1-Octadecyl-2-pentylbenzimidazole (CAS 477541-76-7) is a chemical compound with molecular formula C30H52N2 and molecular weight 440.41 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-octadecyl-2-pentylbenzimidazole

Also Known As: 1-octadecyl-2-pentylbenzimidazole, 1-octadecyl-2-pentyl-benzoimidazole, 1-octadecyl-2-pentyl-1H-1,3-benzodiazole, 1-octadecyl-2-pentyl-1H-benzo[d]imidazole, F0853-0078

CAS: 477541-76-7
Molecular Formula C30H52N2
Molecular Weight 440.41 g/mol
LogP 10.0305
Topological Polar Surface Area 17.82 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 21
Exact Mass 440.41306
Heavy Atoms 32
Complexity 687.1965

Chemical Identifiers

CAS Number 477541-76-7
SMILES CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCC

Product Overview

1-Octadecyl-2-pentylbenzimidazole (CAS 477541-76-7), with molecular formula C30H52N2 and molecular weight 440.41 g/mol. IUPAC: 1-octadecyl-2-pentylbenzimidazole.

🧪
Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of 1-Octadecyl-2-pentylbenzimidazole

XLogP
10.0305
TPSA (Topological Polar Surface Area)
17.82
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
21
Heavy Atoms
32
Complexity
687.1965
Exact Mass
440.41306
Monoisotopic Mass
440.41306
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-Octadecyl-2-pentylbenzimidazole

The XLogP value of 10.0305 indicates that 1-Octadecyl-2-pentylbenzimidazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.82 Ų, 1-Octadecyl-2-pentylbenzimidazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Octadecyl-2-pentylbenzimidazole has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of 1-Octadecyl-2-pentylbenzimidazole?

The CAS number of 1-Octadecyl-2-pentylbenzimidazole is 477541-76-7.

What is the molecular formula of 1-Octadecyl-2-pentylbenzimidazole?

The molecular formula of 1-Octadecyl-2-pentylbenzimidazole is C30H52N2.

What is the molecular weight of 1-Octadecyl-2-pentylbenzimidazole?

The molecular weight of 1-Octadecyl-2-pentylbenzimidazole is 440.41 g/mol.

Where can I buy 1-Octadecyl-2-pentylbenzimidazole?

You can request a quote for 1-Octadecyl-2-pentylbenzimidazole directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 1-Octadecyl-2-pentylbenzimidazole?

Yes, KEHONG BIO provides custom synthesis services for 1-Octadecyl-2-pentylbenzimidazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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