3-Phenylimidazo[5,1-a]isoquinoline structure

3-Phenylimidazo[5,1-a]isoquinoline

TL;DR: 3-Phenylimidazo[5,1-a]isoquinoline (CAS 2219-18-3) is a chemical compound with molecular formula C17H12N2 and molecular weight 244.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-phenylimidazo[5,1-a]isoquinoline

Also Known As: 3-phenylimidazo[5,1-a]isoquinoline, 3-PHENYLIMIDAZO[4,3-A]ISOQUINOLINE, J3.145.953B

CAS: 2219-18-3
Molecular Formula C17H12N2
Molecular Weight 244.10 g/mol
LogP 4.8
Topological Polar Surface Area 17.3 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 1
Exact Mass 244.10005
Heavy Atoms 19
Complexity 310.0

Chemical Identifiers

CAS Number 2219-18-3
SMILES C1=CC=C(C=C1)C2=NC=C3N2C=CC4=CC=CC=C43
InChIKey FOWPYBODTMDQKK-UHFFFAOYSA-N

Product Overview

3-Phenylimidazo[5,1-a]isoquinoline (CAS 2219-18-3), with molecular formula C17H12N2 and molecular weight 244.10 g/mol. IUPAC: 3-phenylimidazo[5,1-a]isoquinoline.

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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.
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Chemical Property Profile of 3-Phenylimidazo[5,1-a]isoquinoline

XLogP
4.8
TPSA (Topological Polar Surface Area)
17.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
1
Heavy Atoms
19
Complexity
310.0
Exact Mass
244.10005
Monoisotopic Mass
244.10005
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 3-Phenylimidazo[5,1-a]isoquinoline

The XLogP value of 4.8 indicates that 3-Phenylimidazo[5,1-a]isoquinoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.3 Ų, 3-Phenylimidazo[5,1-a]isoquinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Phenylimidazo[5,1-a]isoquinoline has 0 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 3-Phenylimidazo[5,1-a]isoquinoline?

The CAS number of 3-Phenylimidazo[5,1-a]isoquinoline is 2219-18-3.

What is the molecular formula of 3-Phenylimidazo[5,1-a]isoquinoline?

The molecular formula of 3-Phenylimidazo[5,1-a]isoquinoline is C17H12N2.

What is the molecular weight of 3-Phenylimidazo[5,1-a]isoquinoline?

The molecular weight of 3-Phenylimidazo[5,1-a]isoquinoline is 244.10 g/mol.

Where can I buy 3-Phenylimidazo[5,1-a]isoquinoline?

You can request a quote for 3-Phenylimidazo[5,1-a]isoquinoline directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 3-Phenylimidazo[5,1-a]isoquinoline?

Yes, KEHONG BIO provides custom synthesis services for 3-Phenylimidazo[5,1-a]isoquinoline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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