RefChem:1087192 structure

RefChem:1087192

TL;DR: RefChem:1087192 (CAS 123202-75-5) is a chemical compound with molecular formula C26H24IN3O2 and molecular weight 537.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(7Z)-7-[(2,5-dimethoxyphenyl)methylidene]-2,3-dimethyl-8-phenylimidazo[4,5-g]indolizin-3-ium iodide

Also Known As: 7-(2,5-Dimethoxybenzylidene)-2,3-dimethyl-8-phenyldihydroimidazo(4,5-g)indolizin-6-ium iodide, Imidazo(4,5-g)indolizin-6-ium, 3,7-dihydro-7-((2,5-dimethoxyphenyl)methylene)-2,3-dimethyl-8-phenyl-, iodide, (7Z)-7-[(2,5-dimethoxyphenyl)methylidene]-2,3-dimethyl-8-phenylimidazo[4,5-g]indolizin-6-ium iodide, RefChem:1087192

CAS: 123202-75-5
Molecular Formula C26H24IN3O2
Molecular Weight 537.09 g/mol
LogP 0.85632
Topological Polar Surface Area 39.64 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 4
Exact Mass 537.0913
Heavy Atoms 32
Complexity 1476.3136

Chemical Identifiers

CAS Number 123202-75-5
SMILES CC1=NC2=C3C=C(/C(=C/C4=C(C=CC(=C4)OC)OC)/N3C=CC2=[N+]1C)C5=CC=CC=C5.[I-]

Product Overview

RefChem:1087192 (CAS 123202-75-5), with molecular formula C26H24IN3O2 and molecular weight 537.09 g/mol. IUPAC: (7Z)-7-[(2,5-dimethoxyphenyl)methylidene]-2,3-dimethyl-8-phenylimidazo[4,5-g]indolizin-3-ium iodide.

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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 RefChem:1087192

XLogP
0.85632
TPSA (Topological Polar Surface Area)
39.64
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
32
Complexity
1476.3136
Exact Mass
537.0913
Monoisotopic Mass
537.0913
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 RefChem:1087192

The XLogP value of 0.85632 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1087192. With a topological polar surface area (TPSA) of 39.64 Ų, RefChem:1087192 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1087192 has 0 hydrogen bond donor(s) and 3 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 RefChem:1087192?

The CAS number of RefChem:1087192 is 123202-75-5.

What is the molecular formula of RefChem:1087192?

The molecular formula of RefChem:1087192 is C26H24IN3O2.

What is the molecular weight of RefChem:1087192?

The molecular weight of RefChem:1087192 is 537.09 g/mol.

Where can I buy RefChem:1087192?

You can request a quote for RefChem:1087192 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1087192?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1087192 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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