C6Y6R7H2NQ structure

C6Y6R7H2NQ

TL;DR: C6Y6R7H2NQ (CAS 1017018-24-4) is a chemical compound with molecular formula C13H18N5+ and molecular weight 244.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N,N-dimethylaniline

Also Known As: Ruby Red, Ruby S2G, 4-(1,3-dimethylimidazol-2-yl)diazenyl-N,N-dimethyl-aniline, 1H-Imidazolium, 2-[[4-(dimethylamino)phenyl]azo]-1,3-dimethyl-, 2-[[4-(Dimethylamino)phenyl]azo]-1,3-dimethyl-1H-imidazol-3-ium

CAS: 1017018-24-4
Molecular Formula C13H18N5+
Molecular Weight 244.16 g/mol
LogP 2.4
Topological Polar Surface Area 36.8 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 244.15622
Heavy Atoms 18
Complexity 273.0

Chemical Identifiers

CAS Number 1017018-24-4
SMILES CN1C=C[N+](=C1N=NC2=CC=C(C=C2)N(C)C)C
InChIKey YLNDNABNWASMFD-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 5 IPC patent classification(s) across the SureChEMBL global patent database.

Dyes & Pigments (12 patents) Heterocyclic Building Blocks (24 patents) Organic Building Blocks (26 patents) Pharmaceutical Intermediates (49 patents) Polymer Intermediates (1 patents)

Product Overview

C6Y6R7H2NQ (CAS 1017018-24-4), with molecular formula C13H18N5+ and molecular weight 244.16 g/mol. IUPAC: 4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N,N-dimethylaniline.

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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 C6Y6R7H2NQ

XLogP
2.4
TPSA (Topological Polar Surface Area)
36.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
18
Complexity
273.0
Exact Mass
244.15622
Monoisotopic Mass
244.15622
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 C6Y6R7H2NQ

The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for C6Y6R7H2NQ. With a topological polar surface area (TPSA) of 36.8 Ų, C6Y6R7H2NQ exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, C6Y6R7H2NQ has 0 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 C6Y6R7H2NQ?

The CAS number of C6Y6R7H2NQ is 1017018-24-4.

What is the molecular formula of C6Y6R7H2NQ?

The molecular formula of C6Y6R7H2NQ is C13H18N5+.

What is the molecular weight of C6Y6R7H2NQ?

The molecular weight of C6Y6R7H2NQ is 244.16 g/mol.

Where can I buy C6Y6R7H2NQ?

You can request a quote for C6Y6R7H2NQ directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for C6Y6R7H2NQ?

Yes, KEHONG BIO provides custom synthesis services for C6Y6R7H2NQ and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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