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C6Y6R7H2NQ structure
Fine Chemical

C6Y6R7H2NQ

TL;DR: C6Y6R7H2NQ (CAS 1017018-24-4) is a chemical compound with molecular formula C13H18N5+ and molecular weight 244.15622 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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 Number
1017018-24-4
Molecular Formula
C13H18N5+
Molecular Weight
244.15622 g/mol
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Application Areas

Top 5 of 5 IPC patent classification(s) from 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)

Technical Specifications

Molecular FormulaC13H18N5+
Molecular Weight244.15622 g/mol
XLogP2.4
Topological Polar Surface Area (TPSA)36.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass244.15622 Da
Heavy Atoms18
Complexity273.0
SMILESCN1C=C[N+](=C1N=NC2=CC=C(C=C2)N(C)C)C
InChIKeyYLNDNABNWASMFD-UHFFFAOYSA-N

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 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 244.15622 g/mol.

Where can I buy C6Y6R7H2NQ?

You can request a quote for C6Y6R7H2NQ directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for C6Y6R7H2NQ?

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

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