西苯唑啉 structure

西苯唑啉

TL;DR: 西苯唑啉 (CAS 53267-01-9) is a chemical compound with molecular formula C18H18N2 and molecular weight 262.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

西苯唑啉

2-(2,2-diphenylcyclopropyl)-4,5-dihydro-1H-imidazole

Also Known As: Cibenzoline, Cifenline, Cibenzolinum, Cibenzolina, Cipralan

CAS: 53267-01-9
Molecular Formula C18H18N2
Molecular Weight 262.15 g/mol
LogP 2.7
Topological Polar Surface Area 24.4 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 3
Exact Mass 262.147
Heavy Atoms 20
Complexity 357.0

Chemical Identifiers

CAS Number 53267-01-9
SMILES C1CN=C(N1)C2CC2(C3=CC=CC=C3)C4=CC=CC=C4
InChIKey IPOBOOXFSRWSHL-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 8 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (2 patents) Analytical Reagents (12 patents) Biotechnology (33 patents) Heterocyclic Building Blocks (85 patents) Organic Building Blocks (10 patents) +3 more

Product Overview

西苯唑啉 (CAS 53267-01-9), with molecular formula C18H18N2 and molecular weight 262.15 g/mol. IUPAC: 2-(2,2-diphenylcyclopropyl)-4,5-dihydro-1H-imidazole.

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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 西苯唑啉

XLogP
2.7
TPSA (Topological Polar Surface Area)
24.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
3
Heavy Atoms
20
Complexity
357.0
Exact Mass
262.147
Monoisotopic Mass
262.147
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 西苯唑啉

The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 西苯唑啉. With a topological polar surface area (TPSA) of 24.4 Ų, 西苯唑啉 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 西苯唑啉 has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

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 西苯唑啉?

The CAS number of 西苯唑啉 is 53267-01-9.

What is the molecular formula of 西苯唑啉?

The molecular formula of 西苯唑啉 is C18H18N2.

What is the molecular weight of 西苯唑啉?

The molecular weight of 西苯唑啉 is 262.15 g/mol.

Where can I buy 西苯唑啉?

You can request a quote for 西苯唑啉 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 西苯唑啉?

Yes, KEHONG BIO provides custom synthesis services for 西苯唑啉 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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