Auramine G structure

Auramine G

TL;DR: Auramine G (CAS 2151-60-2) is a chemical compound with molecular formula C17H22ClN3 and molecular weight 303.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N,2-dimethyl-4-[3-methyl-4-(methylamino)benzenecarboximidoyl]aniline;hydrochloride

Also Known As: Auramine G, CI BASIC YELLOW 3, EINECS 218-436-7, CI BASIC YELLOW 3, MONOHYDROCHLORIDE, 4,4'-Carbonimidoylbis(N-methyl-o-toluidine) monohydrochloride

CAS: 2151-60-2
Molecular Formula C17H22ClN3
Molecular Weight 303.15 g/mol
LogP 4.22481
Topological Polar Surface Area 47.91 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 3
Rotatable Bonds 4
Exact Mass 303.15024
Heavy Atoms 21
Complexity 594.97864

Chemical Identifiers

CAS Number 2151-60-2
SMILES CC1=C(C=CC(=C1)C(=N)C2=CC(=C(C=C2)NC)C)NC.Cl

Product Overview

Auramine G (CAS 2151-60-2), with molecular formula C17H22ClN3 and molecular weight 303.15 g/mol. IUPAC: N,2-dimethyl-4-[3-methyl-4-(methylamino)benzenecarboximidoyl]aniline;hydrochloride.

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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 Auramine G

XLogP
4.22481
TPSA (Topological Polar Surface Area)
47.91
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
21
Complexity
594.97864
Exact Mass
303.15024
Monoisotopic Mass
303.15024
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 Auramine G

The XLogP value of 4.22481 indicates that Auramine G is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 47.91 Ų, Auramine G exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Auramine G has 3 hydrogen bond donor(s) and 3 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 Auramine G?

The CAS number of Auramine G is 2151-60-2.

What is the molecular formula of Auramine G?

The molecular formula of Auramine G is C17H22ClN3.

What is the molecular weight of Auramine G?

The molecular weight of Auramine G is 303.15 g/mol.

Where can I buy Auramine G?

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

Does KEHONG BIO offer custom synthesis for Auramine G?

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

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