J1.060.430C structure

J1.060.430C

TL;DR: J1.060.430C (CAS 78847-63-9) is a chemical compound with molecular formula C22H19N5O6S and molecular weight 481.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

9-[4-(methanesulfonamido)-2-methoxyanilino]-6-nitroacridine-4-carboxamide

Also Known As: J1.060.430C, 4-Acridinecarboxamide, 9-((2-methoxy-4-((methylsulfonyl)amino)phenyl)amino)-6-nitro-, 9-[4-(methanesulfonamido)-2-methoxyanilino]-6-nitroacridine-4-carboxamide, 3-Nitro-9-[2-methoxy-4-(methylsulfonylamino)anilino]acridine-5-carboxamide, 9-[(4-METHANESULFONAMIDO-2-METHOXYPHENYL)AMINO]-6-NITROACRIDINE-4-CARBOXAMIDE

CAS: 78847-63-9
Molecular Formula C22H19N5O6S
Molecular Weight 481.11 g/mol
LogP 3.5188
Topological Polar Surface Area 166.55 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 8
Rotatable Bonds 7
Exact Mass 481.1056
Heavy Atoms 34
Complexity 1586.3224

Chemical Identifiers

CAS Number 78847-63-9
SMILES COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC(=CC3=NC4=C2C=CC=C4C(=O)N)[N+](=O)[O-]

Product Overview

J1.060.430C (CAS 78847-63-9), with molecular formula C22H19N5O6S and molecular weight 481.11 g/mol. IUPAC: 9-[4-(methanesulfonamido)-2-methoxyanilino]-6-nitroacridine-4-carboxamide.

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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 J1.060.430C

XLogP
3.5188
TPSA (Topological Polar Surface Area)
166.55
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
8
Rotatable Bonds
7
Heavy Atoms
34
Complexity
1586.3224
Exact Mass
481.1056
Monoisotopic Mass
481.1056
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 J1.060.430C

The XLogP value of 3.5188 indicates that J1.060.430C is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 166.55 Ų indicates high polarity, suggesting J1.060.430C may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, J1.060.430C 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 J1.060.430C?

The CAS number of J1.060.430C is 78847-63-9.

What is the molecular formula of J1.060.430C?

The molecular formula of J1.060.430C is C22H19N5O6S.

What is the molecular weight of J1.060.430C?

The molecular weight of J1.060.430C is 481.11 g/mol.

Where can I buy J1.060.430C?

You can request a quote for J1.060.430C directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J1.060.430C?

Yes, KEHONG BIO provides custom synthesis services for J1.060.430C and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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