磺胺甲基嘧啶 structure

磺胺甲基嘧啶

TL;DR: 磺胺甲基嘧啶 (CAS 127-79-7) is a chemical compound with molecular formula C11H12N4O2S and molecular weight 264.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

磺胺甲基嘧啶

4-amino-N-(4-methylpyrimidin-2-yl)benzenesulfonamide

Also Known As: sulfamerazine, Sulphamerazine, Sulfamethyldiazine, Mesulfa, Sulfamerazin

CAS: 127-79-7
Molecular Formula C11H12N4O2S
Molecular Weight 264.07 g/mol
LogP 0.1
Topological Polar Surface Area 106.0 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 3
Exact Mass 264.06808
Heavy Atoms 18
Complexity 360.0
Melting Point 236
Solubility 202

Chemical Identifiers

CAS Number 127-79-7
SMILES CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)N
InChIKey QPPBRPIAZZHUNT-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 14 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (41 patents) Analytical Reagents (78 patents) Biotechnology (57 patents) Catalysts (24 patents) Food Additives (33 patents) +9 more

Product Overview

磺胺甲基嘧啶 (CAS 127-79-7), with molecular formula C11H12N4O2S and molecular weight 264.07 g/mol. IUPAC: 4-amino-N-(4-methylpyrimidin-2-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 磺胺甲基嘧啶

XLogP
0.1
TPSA (Topological Polar Surface Area)
106.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
18
Complexity
360.0
Exact Mass
264.06808
Monoisotopic Mass
264.06808
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 磺胺甲基嘧啶

The XLogP value of 0.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 磺胺甲基嘧啶. The TPSA of 106.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 磺胺甲基嘧啶. Following Lipinski's Rule of Five, 磺胺甲基嘧啶 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 磺胺甲基嘧啶?

The CAS number of 磺胺甲基嘧啶 is 127-79-7.

What is the molecular formula of 磺胺甲基嘧啶?

The molecular formula of 磺胺甲基嘧啶 is C11H12N4O2S.

What is the molecular weight of 磺胺甲基嘧啶?

The molecular weight of 磺胺甲基嘧啶 is 264.07 g/mol.

Where can I buy 磺胺甲基嘧啶?

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

Does KEHONG BIO offer custom synthesis for 磺胺甲基嘧啶?

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

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