RefChem:434813 structure

RefChem:434813

TL;DR: RefChem:434813 (CAS 23034-56-2) is a chemical compound with molecular formula C24H18N4O3S and molecular weight 442.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-diazonio-5-[(9-ethylcarbazol-3-yl)sulfamoyl]naphthalen-1-olate

Also Known As: 1,4-Cyclohexanedione-d8, 1-Naphthalenesulfonamide, 6-diazo-N-(9-ethyl-9H-carbazol-3-yl)-5,6-dihydro-5-oxo-, 2-diazonio-5-[(9-ethylcarbazol-3-yl)sulfamoyl]naphthalen-1-olate, 6-diazo-n-(9-ethyl-9h-carbazol-3-yl)-5-oxo-5,6-dihydronaphthalene-1-sulfonamide, 6-Diazo-N-(9-ethyl-9H-carbazol-3-yl)-5,6-dihydro-5-oxo-1-naphthalenesulfonamide

CAS: 23034-56-2
Molecular Formula C24H18N4O3S
Molecular Weight 442.11 g/mol
LogP 6.4
Topological Polar Surface Area 111.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 442.10995
Heavy Atoms 32
Complexity 836.0

Chemical Identifiers

CAS Number 23034-56-2
SMILES CCN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3C=CC(=C4[O-])[N+]#N)C5=CC=CC=C51
InChIKey VJMGKXQODXPZLC-UHFFFAOYSA-N

Product Overview

RefChem:434813 (CAS 23034-56-2), with molecular formula C24H18N4O3S and molecular weight 442.11 g/mol. IUPAC: 2-diazonio-5-[(9-ethylcarbazol-3-yl)sulfamoyl]naphthalen-1-olate.

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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 RefChem:434813

XLogP
6.4
TPSA (Topological Polar Surface Area)
111.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
32
Complexity
836.0
Exact Mass
442.10995
Monoisotopic Mass
442.10995
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 RefChem:434813

The XLogP value of 6.4 indicates that RefChem:434813 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 111.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:434813. Following Lipinski's Rule of Five, RefChem:434813 has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 RefChem:434813?

The CAS number of RefChem:434813 is 23034-56-2.

What is the molecular formula of RefChem:434813?

The molecular formula of RefChem:434813 is C24H18N4O3S.

What is the molecular weight of RefChem:434813?

The molecular weight of RefChem:434813 is 442.11 g/mol.

Where can I buy RefChem:434813?

You can request a quote for RefChem:434813 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:434813?

Yes, KEHONG BIO provides custom synthesis services for RefChem:434813 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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