Basic Red 51 structure

Basic Red 51

TL;DR: Basic Red 51 (CAS 81440-41-7) is a chemical compound with molecular formula C13H18ClN5 and molecular weight 279.13 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 chloride

Also Known As: Basic Red 51, C.I. Basic Red 51, Ruby Red, rojo basico 51, rosso di base 51

CAS: 81440-41-7
Molecular Formula C13H18ClN5
Molecular Weight 279.13 g/mol
LogP -0.665
Topological Polar Surface Area 36.8 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 279.12506
Heavy Atoms 19
Complexity 273.0

Chemical Identifiers

CAS Number 81440-41-7
SMILES CN1C=C[N+](=C1N=NC2=CC=C(C=C2)N(C)C)C.[Cl-]
InChIKey NZDXSXLYLMHYJA-UHFFFAOYSA-M

Patent-Derived Application Labels

Derived from 4 IPC patent classification(s) across the SureChEMBL global patent database.

Dyes & Pigments (3 patents) Heterocyclic Building Blocks (1 patents) Pharmaceutical Intermediates (67 patents) Textile Chemicals (3 patents)

Product Overview

Basic Red 51 (CAS 81440-41-7), with molecular formula C13H18ClN5 and molecular weight 279.13 g/mol. IUPAC: 4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N,N-dimethylaniline 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 Basic Red 51

XLogP
-0.665
TPSA (Topological Polar Surface Area)
36.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
19
Complexity
273.0
Exact Mass
279.12506
Monoisotopic Mass
279.12506
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 Basic Red 51

The XLogP value of -0.665 indicates that Basic Red 51 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 36.8 Ų, Basic Red 51 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Basic Red 51 has 0 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 Basic Red 51?

The CAS number of Basic Red 51 is 81440-41-7.

What is the molecular formula of Basic Red 51?

The molecular formula of Basic Red 51 is C13H18ClN5.

What is the molecular weight of Basic Red 51?

The molecular weight of Basic Red 51 is 279.13 g/mol.

Where can I buy Basic Red 51?

You can request a quote for Basic Red 51 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Basic Red 51?

Yes, KEHONG BIO provides custom synthesis services for Basic Red 51 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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