J281.616D structure

J281.616D

TL;DR: J281.616D (CAS 673433-15-3) is a chemical compound with molecular formula C22H16N2O6S and molecular weight 436.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-hydroxy-4-[[1-(sulfomethyl)naphthalen-2-yl]diazenyl]naphthalene-2-carboxylic acid

Also Known As: 3-Hydroxy-4-[[1-(sulfomethyl)-2-naphthyl]azo]-2-naphthalenecarboxylic acid, 2-Naphthalenecarboxylic acid, 3-hydroxy-4-[2-[1-(sulfomethyl)-2-naphthalenyl]diazenyl]-, 3-Hydroxy-4-[[1-(sulfomethyl)-2-naphthalenyl]azo]-2-naphthalenecarboxylic acid, 3-Hydroxy-4-[[1-(sulfomethyl)naphthalen-2-yl]diazenyl]naphthalene-2-carboxylic acid, 3-Hydroxy-4-[2-[1-(sulfomethyl)-2-naphthalenyl]diazenyl]-2-naphthalenecarboxylic acid

CAS: 673433-15-3
Molecular Formula C22H16N2O6S
Molecular Weight 436.07 g/mol
LogP 4.6
Topological Polar Surface Area 145.0 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 8
Rotatable Bonds 5
Exact Mass 436.0729
Heavy Atoms 31
Complexity 781.0

Chemical Identifiers

CAS Number 673433-15-3
SMILES C1=CC=C2C(=C1)C=CC(=C2CS(=O)(=O)O)N=NC3=C(C(=CC4=CC=CC=C43)C(=O)O)O
InChIKey UFACMPQCFVIAMT-UHFFFAOYSA-N

Product Overview

J281.616D (CAS 673433-15-3), with molecular formula C22H16N2O6S and molecular weight 436.07 g/mol. IUPAC: 3-hydroxy-4-[[1-(sulfomethyl)naphthalen-2-yl]diazenyl]naphthalene-2-carboxylic acid.

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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 J281.616D

XLogP
4.6
TPSA (Topological Polar Surface Area)
145.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
8
Rotatable Bonds
5
Heavy Atoms
31
Complexity
781.0
Exact Mass
436.0729
Monoisotopic Mass
436.0729
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 J281.616D

The XLogP value of 4.6 indicates that J281.616D is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 145.0 Ų indicates high polarity, suggesting J281.616D may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, J281.616D has 3 hydrogen bond donor(s) and 8 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 J281.616D?

The CAS number of J281.616D is 673433-15-3.

What is the molecular formula of J281.616D?

The molecular formula of J281.616D is C22H16N2O6S.

What is the molecular weight of J281.616D?

The molecular weight of J281.616D is 436.07 g/mol.

Where can I buy J281.616D?

You can request a quote for J281.616D directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J281.616D?

Yes, KEHONG BIO provides custom synthesis services for J281.616D and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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