磺胺甲噁唑 structure

磺胺甲噁唑

TL;DR: 磺胺甲噁唑 (CAS 723-46-6) is a chemical compound with molecular formula C10H11N3O3S and molecular weight 253.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

磺胺甲噁唑

4-amino-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide

Also Known As: sulfamethoxazole, Gantanol, Sulphamethoxazole, Sulfisomezole, Sulfamethoxazol

CAS: 723-46-6
Molecular Formula C10H11N3O3S
Molecular Weight 253.05 g/mol
LogP 0.9
Topological Polar Surface Area 107.0 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 3
Exact Mass 253.05211
Heavy Atoms 17
Complexity 346.0
Melting Point 167.2 °C
Solubility less than 1 mg/mL at 68 °F (NTP, 1992)

Chemical Identifiers

CAS Number 723-46-6
SMILES CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N
InChIKey JLKIGFTWXXRPMT-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 21 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (237 patents) Analytical Reagents (434 patents) Biotechnology (1348 patents) Catalysts (67 patents) Coatings & Adhesives (5 patents) +16 more

Product Overview

磺胺甲噁唑 (CAS 723-46-6), with molecular formula C10H11N3O3S and molecular weight 253.05 g/mol. IUPAC: 4-amino-N-(5-methyl-1,2-oxazol-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 磺胺甲噁唑

XLogP
0.9
TPSA (Topological Polar Surface Area)
107.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
17
Complexity
346.0
Exact Mass
253.05211
Monoisotopic Mass
253.05211
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 磺胺甲噁唑

The XLogP value of 0.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 磺胺甲噁唑. The TPSA of 107.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 磺胺甲噁唑. Following Lipinski's Rule of Five, 磺胺甲噁唑 has 2 hydrogen bond donor(s) and 6 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 磺胺甲噁唑?

The CAS number of 磺胺甲噁唑 is 723-46-6.

What is the molecular formula of 磺胺甲噁唑?

The molecular formula of 磺胺甲噁唑 is C10H11N3O3S.

What is the molecular weight of 磺胺甲噁唑?

The molecular weight of 磺胺甲噁唑 is 253.05 g/mol.

Where can I buy 磺胺甲噁唑?

You can request a quote for 磺胺甲噁唑 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 磺胺甲噁唑?

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

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