RefChem:172638 structure

RefChem:172638

TL;DR: RefChem:172638 (CAS 6837-45-2) is a chemical compound with molecular formula C24H27ClN4 and molecular weight 406.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

10-(2,4-dimethylphenyl)-8-N,8-N,1,4-tetramethylphenazin-10-ium-2,8-diamine chloride

Also Known As: 3-Amino-7-(dimethylamino)-5-(2,4-dimethylphenyl)-1,4-dimethylphenazinium chloride, 3-amino-7-(dimethylamino)-5-(2,4-dimethylphenyl)-1,4-dimethylphenazin-5-ium chloride, 3-amino-7-5-1,4-dimethylphenaziniumchloride, 3-amino-7- -5- -1,4-dimethylphenaziniumchloride, Phenazinium, 3-amino-7-(dimethylamino)-5-(2,4-dimethylphenyl)-1,4-dimethyl-, chloride

CAS: 6837-45-2
Molecular Formula C24H27ClN4
Molecular Weight 406.19 g/mol
LogP 1.55
Topological Polar Surface Area 46.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 2
Exact Mass 406.1924
Heavy Atoms 29
Complexity 537.0

Chemical Identifiers

CAS Number 6837-45-2
SMILES CC1=CC(=C(C=C1)[N+]2=C3C(=C(C=C(C3=NC4=C2C=C(C=C4)N(C)C)C)N)C)C.[Cl-]
InChIKey XSQKWHIBPHJAFM-UHFFFAOYSA-N

Product Overview

RefChem:172638 (CAS 6837-45-2), with molecular formula C24H27ClN4 and molecular weight 406.19 g/mol. IUPAC: 10-(2,4-dimethylphenyl)-8-N,8-N,1,4-tetramethylphenazin-10-ium-2,8-diamine chloride.

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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:172638

XLogP
1.55
TPSA (Topological Polar Surface Area)
46.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
29
Complexity
537.0
Exact Mass
406.1924
Monoisotopic Mass
406.1924
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:172638

The XLogP value of 1.55 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:172638. With a topological polar surface area (TPSA) of 46.0 Ų, RefChem:172638 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:172638 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 RefChem:172638?

The CAS number of RefChem:172638 is 6837-45-2.

What is the molecular formula of RefChem:172638?

The molecular formula of RefChem:172638 is C24H27ClN4.

What is the molecular weight of RefChem:172638?

The molecular weight of RefChem:172638 is 406.19 g/mol.

Where can I buy RefChem:172638?

You can request a quote for RefChem:172638 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:172638?

Yes, KEHONG BIO provides custom synthesis services for RefChem:172638 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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