氨砜拉嗪 structure

氨砜拉嗪

TL;DR: 氨砜拉嗪 (CAS 106243-16-7) is a chemical compound with molecular formula C24H22N6O3S and molecular weight 474.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

氨砜拉嗪

2-(3-carbamimidoylphenyl)-5-methyl-N-[4-(2-sulfamoylphenyl)phenyl]pyrazole-3-carboxamide

Also Known As: SN429, J1.497.933F, 1H-Pyrazole-5-carboxamide,1-[3-(aminoiminomethyl)phenyl]-N-[2'-(aminosulfonyl)[1,1'-biphenyl]-4-yl]-3-methyl-, 2-(3-Carbamimidoyl)-5-(methyl-N-(4-(2-sulfamoylphenyl)phenyl)pyrazole-3-carboxamide, 2-(3-carbamimidoylphenyl)-5-methyl-N-[4-(2-sulfamoylphenyl)phenyl]pyrazole-3-carboxamide

CAS: 106243-16-7
Molecular Formula C24H22N6O3S
Molecular Weight 474.15 g/mol
LogP 3.03149
Topological Polar Surface Area 156.95 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 474.1474
Heavy Atoms 34
Complexity 1507.9677

Chemical Identifiers

CAS Number 106243-16-7
SMILES CC1=NN(C(=C1)C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)N)C4=CC=CC(=C4)C(=N)N

Product Overview

氨砜拉嗪 (CAS 106243-16-7), with molecular formula C24H22N6O3S and molecular weight 474.15 g/mol. IUPAC: 2-(3-carbamimidoylphenyl)-5-methyl-N-[4-(2-sulfamoylphenyl)phenyl]pyrazole-3-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 氨砜拉嗪

XLogP
3.03149
TPSA (Topological Polar Surface Area)
156.95
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
34
Complexity
1507.9677
Exact Mass
474.1474
Monoisotopic Mass
474.1474
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 氨砜拉嗪

The XLogP value of 3.03149 indicates that 氨砜拉嗪 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 156.95 Ų indicates high polarity, suggesting 氨砜拉嗪 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 氨砜拉嗪 has 4 hydrogen bond donor(s) and 5 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 氨砜拉嗪?

The CAS number of 氨砜拉嗪 is 106243-16-7.

What is the molecular formula of 氨砜拉嗪?

The molecular formula of 氨砜拉嗪 is C24H22N6O3S.

What is the molecular weight of 氨砜拉嗪?

The molecular weight of 氨砜拉嗪 is 474.15 g/mol.

Where can I buy 氨砜拉嗪?

You can request a quote for 氨砜拉嗪 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 氨砜拉嗪?

Yes, KEHONG BIO provides custom synthesis services for 氨砜拉嗪 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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