J1.195.192I structure

J1.195.192I

TL;DR: J1.195.192I (CAS 7238-60-0) is a chemical compound with molecular formula C31H32N4O4S2 and molecular weight 588.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-methyl-N-[2-[3-[[2-[(4-methylphenyl)sulfonylamino]phenyl]methylideneamino]propyliminomethyl]phenyl]benzenesulfonamide

Also Known As: J1.195.192I, N,N'-bis(2-tosylaminobenzylidene)-1,3-diaminopropane, N,N'-bis-(2-tosylaminobenzylidene)-1,3-propanediamine, 4-methyl-N-[2-[3-[[2-[(4-methylphenyl)sulfonylamino]phenyl]methylideneamino]propyliminomethyl]phenyl]benzenesulfonamide, N,N -[Trimethylenebis(nitrilomethylidyne-o-phenylene)]bis(p-toluenesulfonamide)

CAS: 7238-60-0
Molecular Formula C31H32N4O4S2
Molecular Weight 588.19 g/mol
LogP 5.83314
Topological Polar Surface Area 117.06 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 12
Exact Mass 588.1865
Heavy Atoms 41
Complexity 1617.8198

Chemical Identifiers

CAS Number 7238-60-0
SMILES CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C=NCCCN=CC3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)C

Product Overview

J1.195.192I (CAS 7238-60-0), with molecular formula C31H32N4O4S2 and molecular weight 588.19 g/mol. IUPAC: 4-methyl-N-[2-[3-[[2-[(4-methylphenyl)sulfonylamino]phenyl]methylideneamino]propyliminomethyl]phenyl]benzenesulfonamide.

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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 J1.195.192I

XLogP
5.83314
TPSA (Topological Polar Surface Area)
117.06
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
12
Heavy Atoms
41
Complexity
1617.8198
Exact Mass
588.1865
Monoisotopic Mass
588.1865
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 J1.195.192I

The XLogP value of 5.83314 indicates that J1.195.192I is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 117.06 Ų falls within the moderate polarity range, balancing permeability and solubility for J1.195.192I. Following Lipinski's Rule of Five, J1.195.192I has 2 hydrogen bond donor(s) and 6 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 J1.195.192I?

The CAS number of J1.195.192I is 7238-60-0.

What is the molecular formula of J1.195.192I?

The molecular formula of J1.195.192I is C31H32N4O4S2.

What is the molecular weight of J1.195.192I?

The molecular weight of J1.195.192I is 588.19 g/mol.

Where can I buy J1.195.192I?

You can request a quote for J1.195.192I directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J1.195.192I?

Yes, KEHONG BIO provides custom synthesis services for J1.195.192I and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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