RefChem:172636 structure

RefChem:172636

TL;DR: RefChem:172636 (CAS 4608-12-2) is a chemical compound with molecular formula C28H27ClN6 and molecular weight 482.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[4-(dimethylamino)phenyl]imino-[8-(dimethylamino)-10-phenylphenazin-2-ylidene]azanium chloride

Also Known As: 3-(Dimethylamino)-7-((4-(dimethylamino)phenyl)azo)-5-phenylphenazinium chloride, 3-(dimethylamino)-7-{[4-(dimethylamino)phenyl]diazenyl}-5-phenylphenazin-5-ium chloride, Phenazinium, 3-(dimethylamino)-7-((4-(dimethylamino)phenyl)azo)-5-phenyl-, chloride, Phenazinium, 3-(dimethylamino)-7-(2-(4-(dimethylamino)phenyl)diazenyl)-5-phenyl-, chloride (1:1), 8-(4-dimethylaminophenyl)diazenyl-N,N-dimethyl-10-phenylphenazin-10-ium-2-amine chloride

CAS: 4608-12-2
Molecular Formula C28H27ClN6
Molecular Weight 482.20 g/mol
LogP 2.16
Topological Polar Surface Area 35.4 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 4
Exact Mass 482.19858
Heavy Atoms 35
Complexity 879.0

Chemical Identifiers

CAS Number 4608-12-2
SMILES CN(C)C1=CC=C(C=C1)N=[N+]=C2C=CC3=NC4=C(C=C(C=C4)N(C)C)N(C3=C2)C5=CC=CC=C5.[Cl-]
InChIKey LJJCIHDBUFNTMG-UHFFFAOYSA-M

Product Overview

RefChem:172636 (CAS 4608-12-2), with molecular formula C28H27ClN6 and molecular weight 482.20 g/mol. IUPAC: [4-(dimethylamino)phenyl]imino-[8-(dimethylamino)-10-phenylphenazin-2-ylidene]azanium 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:172636

XLogP
2.16
TPSA (Topological Polar Surface Area)
35.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
35
Complexity
879.0
Exact Mass
482.19858
Monoisotopic Mass
482.19858
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:172636

The XLogP value of 2.16 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:172636. With a topological polar surface area (TPSA) of 35.4 Ų, RefChem:172636 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:172636 has 0 hydrogen bond donor(s) and 6 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:172636?

The CAS number of RefChem:172636 is 4608-12-2.

What is the molecular formula of RefChem:172636?

The molecular formula of RefChem:172636 is C28H27ClN6.

What is the molecular weight of RefChem:172636?

The molecular weight of RefChem:172636 is 482.20 g/mol.

Where can I buy RefChem:172636?

You can request a quote for RefChem:172636 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:172636?

Yes, KEHONG BIO provides custom synthesis services for RefChem:172636 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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