Basic red 29 ion structure

Basic red 29 ion

TL;DR: Basic red 29 ion (CAS 47340-09-0) is a chemical compound with molecular formula C19H17N4S+ and molecular weight 333.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(1-methyl-2-phenylindol-3-yl)-(3-methyl-1,3-thiazol-3-ium-2-yl)diazene

Also Known As: Basic Red 29, BASIC RED 29 ION, 2-(1-Methyl-2-phenyl-1H-indol-3-ylazo)-3-methylthiazol-3-ium, 2-[(1-Methyl-2-phenyl-1H-indole-3-yl)azo]-3-methylthiazole-3-ium, 3-Methyl-2-[(1-methyl-2-phenyl-1H-indol-3-yl)azo]thiazol-3-ium

CAS: 47340-09-0
Molecular Formula C19H17N4S+
Molecular Weight 333.12 g/mol
LogP 4.9
Topological Polar Surface Area 61.8 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 333.1174
Heavy Atoms 24
Complexity 451.0

Chemical Identifiers

CAS Number 47340-09-0
SMILES CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)N=NC4=[N+](C=CS4)C
InChIKey MBSCGGXZUJHLJX-UHFFFAOYSA-N

Product Overview

Basic red 29 ion (CAS 47340-09-0), with molecular formula C19H17N4S+ and molecular weight 333.12 g/mol. IUPAC: (1-methyl-2-phenylindol-3-yl)-(3-methyl-1,3-thiazol-3-ium-2-yl)diazene.

🧪
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 29 ion

XLogP
4.9
TPSA (Topological Polar Surface Area)
61.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
24
Complexity
451.0
Exact Mass
333.1174
Monoisotopic Mass
333.1174
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 29 ion

The XLogP value of 4.9 indicates that Basic red 29 ion is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 61.8 Ų falls within the moderate polarity range, balancing permeability and solubility for Basic red 29 ion. Following Lipinski's Rule of Five, Basic red 29 ion 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 Basic red 29 ion?

The CAS number of Basic red 29 ion is 47340-09-0.

What is the molecular formula of Basic red 29 ion?

The molecular formula of Basic red 29 ion is C19H17N4S+.

What is the molecular weight of Basic red 29 ion?

The molecular weight of Basic red 29 ion is 333.12 g/mol.

Where can I buy Basic red 29 ion?

You can request a quote for Basic red 29 ion directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Basic red 29 ion?

Yes, KEHONG BIO provides custom synthesis services for Basic red 29 ion and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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