3-Azidoethidium structure

3-Azidoethidium

TL;DR: 3-Azidoethidium (CAS 79211-56-6) is a chemical compound with molecular formula C21H18N5+ and molecular weight 340.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

8-amino-3-diazonioimino-5-ethyl-6-phenylphenanthridine

Also Known As: 3-Azidoethidium, Phenanthridinium, 8-amino-3-azido-5-ethyl-6-phenyl-, 3-Azido-8-amino-5-ethyl-6-phenylphenanthridinium chloride, 3-azido-5-ethyl-6-phenylphenanthridin-5-ium-8-amine, 8-amino-3-azido-5-ethyl-6-phenylphenanthridin-5-ium

CAS: 79211-56-6
Molecular Formula C21H18N5+
Molecular Weight 340.16 g/mol
LogP 3.8
Topological Polar Surface Area 69.8 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 2
Exact Mass 340.15622
Heavy Atoms 26
Complexity 892.0

Chemical Identifiers

CAS Number 79211-56-6
SMILES CCN1C2=CC(=N[N+]#N)C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N
InChIKey FAPUKIBZMFELIY-UHFFFAOYSA-N

Product Overview

3-Azidoethidium (CAS 79211-56-6), with molecular formula C21H18N5+ and molecular weight 340.16 g/mol. IUPAC: 8-amino-3-diazonioimino-5-ethyl-6-phenylphenanthridine.

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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 3-Azidoethidium

XLogP
3.8
TPSA (Topological Polar Surface Area)
69.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
26
Complexity
892.0
Exact Mass
340.15622
Monoisotopic Mass
340.15622
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-Azidoethidium

The XLogP value of 3.8 indicates that 3-Azidoethidium is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 69.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-Azidoethidium. Following Lipinski's Rule of Five, 3-Azidoethidium has 1 hydrogen bond donor(s) and 4 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-Azidoethidium?

The CAS number of 3-Azidoethidium is 79211-56-6.

What is the molecular formula of 3-Azidoethidium?

The molecular formula of 3-Azidoethidium is C21H18N5+.

What is the molecular weight of 3-Azidoethidium?

The molecular weight of 3-Azidoethidium is 340.16 g/mol.

Where can I buy 3-Azidoethidium?

You can request a quote for 3-Azidoethidium directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 3-Azidoethidium?

Yes, KEHONG BIO provides custom synthesis services for 3-Azidoethidium and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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