磺胺苯吡唑 structure

磺胺苯吡唑

TL;DR: 磺胺苯吡唑 (CAS 526-08-9) is a chemical compound with molecular formula C15H14N4O2S and molecular weight 314.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

磺胺苯吡唑

4-amino-N-(2-phenylpyrazol-3-yl)benzenesulfonamide

Also Known As: sulfaphenazole, Sulphaphenazole, Sulfabid, Sulfafenazol, Sulfaphenazol

CAS: 526-08-9
Molecular Formula C15H14N4O2S
Molecular Weight 314.08 g/mol
LogP 1.5
Topological Polar Surface Area 98.4 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 314.08374
Heavy Atoms 22
Complexity 451.0
Melting Point 181
Solubility 1500

Chemical Identifiers

CAS Number 526-08-9
SMILES C1=CC=C(C=C1)N2C(=CC=N2)NS(=O)(=O)C3=CC=C(C=C3)N
InChIKey QWCJHSGMANYXCW-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 15 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (16 patents) Analytical Reagents (52 patents) Biotechnology (101 patents) Catalysts (1 patents) Construction Chemicals (1 patents) +10 more

Product Overview

磺胺苯吡唑 (CAS 526-08-9), with molecular formula C15H14N4O2S and molecular weight 314.08 g/mol. IUPAC: 4-amino-N-(2-phenylpyrazol-3-yl)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 磺胺苯吡唑

XLogP
1.5
TPSA (Topological Polar Surface Area)
98.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
22
Complexity
451.0
Exact Mass
314.08374
Monoisotopic Mass
314.08374
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 磺胺苯吡唑

The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 磺胺苯吡唑. The TPSA of 98.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 磺胺苯吡唑. Following Lipinski's Rule of Five, 磺胺苯吡唑 has 2 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 磺胺苯吡唑?

The CAS number of 磺胺苯吡唑 is 526-08-9.

What is the molecular formula of 磺胺苯吡唑?

The molecular formula of 磺胺苯吡唑 is C15H14N4O2S.

What is the molecular weight of 磺胺苯吡唑?

The molecular weight of 磺胺苯吡唑 is 314.08 g/mol.

Where can I buy 磺胺苯吡唑?

You can request a quote for 磺胺苯吡唑 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 磺胺苯吡唑?

Yes, KEHONG BIO provides custom synthesis services for 磺胺苯吡唑 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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