磺胺美曲 structure

磺胺美曲

TL;DR: 磺胺美曲 (CAS 32909-92-5) is a chemical compound with molecular formula C9H10N4O3S2 and molecular weight 286.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

磺胺美曲

4-amino-N-(4-methoxy-1,2,5-thiadiazol-3-yl)benzenesulfonamide

Also Known As: Sulfametrole, Sulfametrol, Sulfametrolum, sulfametrolo, Lidaprim (TN)

CAS: 32909-92-5
Molecular Formula C9H10N4O3S2
Molecular Weight 286.02 g/mol
LogP 0.8
Topological Polar Surface Area 144.0 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 8
Rotatable Bonds 4
Exact Mass 286.01944
Heavy Atoms 18
Complexity 364.0

Chemical Identifiers

CAS Number 32909-92-5
SMILES COC1=NSN=C1NS(=O)(=O)C2=CC=C(C=C2)N
InChIKey IZOYMGQQVNAMHS-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 11 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (3 patents) Analytical Reagents (4 patents) Biotechnology (22 patents) Construction Chemicals (1 patents) Heterocyclic Building Blocks (213 patents) +6 more

Product Overview

磺胺美曲 (CAS 32909-92-5), with molecular formula C9H10N4O3S2 and molecular weight 286.02 g/mol. IUPAC: 4-amino-N-(4-methoxy-1,2,5-thiadiazol-3-yl)benzenesulfonamide.

🧪
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 磺胺美曲

XLogP
0.8
TPSA (Topological Polar Surface Area)
144.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
8
Rotatable Bonds
4
Heavy Atoms
18
Complexity
364.0
Exact Mass
286.01944
Monoisotopic Mass
286.01944
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 磺胺美曲

The XLogP value of 0.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 磺胺美曲. The TPSA of 144.0 Ų indicates high polarity, suggesting 磺胺美曲 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 磺胺美曲 has 2 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 磺胺美曲?

The CAS number of 磺胺美曲 is 32909-92-5.

What is the molecular formula of 磺胺美曲?

The molecular formula of 磺胺美曲 is C9H10N4O3S2.

What is the molecular weight of 磺胺美曲?

The molecular weight of 磺胺美曲 is 286.02 g/mol.

Where can I buy 磺胺美曲?

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

Does KEHONG BIO offer custom synthesis for 磺胺美曲?

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

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?