吡啶基咪唑 structure

吡啶基咪唑

TL;DR: 吡啶基咪唑 (CAS 165806-34-8) is a chemical compound with molecular formula C18H16FN3 and molecular weight 293.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

吡啶基咪唑

4-[3-(cyclopropylmethyl)-5-(4-fluorophenyl)imidazol-4-yl]pyridine

Also Known As: PYRIDINYLIMIDAZOLE, 1bl6, SB216995; PYRIDINYLIMIDAZOLE, SB 216995, 4-(4-FLUOROPHENYL)-1-CYCLOROPROPYLMETHYL-5-(4-PYRIDYL)-IMIDAZOLE

CAS: 165806-34-8
Molecular Formula C18H16FN3
Molecular Weight 293.13 g/mol
LogP 3.0
Topological Polar Surface Area 30.7 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 4
Exact Mass 293.1328
Heavy Atoms 22
Complexity 359.0

Chemical Identifiers

CAS Number 165806-34-8
SMILES C1CC1CN2C=NC(=C2C3=CC=NC=C3)C4=CC=C(C=C4)F
InChIKey ROKOFZNQCIIJMI-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (41 patents) Organic Building Blocks (9 patents) Pharmaceutical Intermediates (51 patents)

Product Overview

吡啶基咪唑 (CAS 165806-34-8), with molecular formula C18H16FN3 and molecular weight 293.13 g/mol. IUPAC: 4-[3-(cyclopropylmethyl)-5-(4-fluorophenyl)imidazol-4-yl]pyridine.

🧪
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 吡啶基咪唑

XLogP
3.0
TPSA (Topological Polar Surface Area)
30.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
22
Complexity
359.0
Exact Mass
293.1328
Monoisotopic Mass
293.1328
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 吡啶基咪唑

The XLogP value of 3.0 indicates that 吡啶基咪唑 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 30.7 Ų, 吡啶基咪唑 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 吡啶基咪唑 has 0 hydrogen bond donor(s) and 3 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 吡啶基咪唑?

The CAS number of 吡啶基咪唑 is 165806-34-8.

What is the molecular formula of 吡啶基咪唑?

The molecular formula of 吡啶基咪唑 is C18H16FN3.

What is the molecular weight of 吡啶基咪唑?

The molecular weight of 吡啶基咪唑 is 293.13 g/mol.

Where can I buy 吡啶基咪唑?

You can request a quote for 吡啶基咪唑 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 吡啶基咪唑?

Yes, KEHONG BIO provides custom synthesis services for 吡啶基咪唑 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?