磺胺二甲嘧啶 structure

磺胺二甲嘧啶

TL;DR: 磺胺二甲嘧啶 (CAS 57-68-1) is a chemical compound with molecular formula C12H14N4O2S and molecular weight 278.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

磺胺二甲嘧啶

4-amino-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide

Also Known As: sulfamethazine, Sulfadimidine, Sulfadimerazine, Sulphamethazine, Sulfamezathine

CAS: 57-68-1
Molecular Formula C12H14N4O2S
Molecular Weight 278.08 g/mol
LogP 0.3
Topological Polar Surface Area 106.0 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 3
Exact Mass 278.08374
Heavy Atoms 19
Complexity 377.0
Melting Point 387 to 200.0 °C
Density 1.4655 g/cu cm
Solubility less than 1 mg/mL at 68.9 °F (NTP, 1992)

Chemical Identifiers

CAS Number 57-68-1
SMILES CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N)C
InChIKey ASWVTGNCAZCNNR-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Agrochemicals (89 patents) Analytical Reagents (317 patents) Biotechnology (599 patents) Catalysts (35 patents) Coatings & Adhesives (4 patents) +16 more

Product Overview

磺胺二甲嘧啶 (CAS 57-68-1), with molecular formula C12H14N4O2S and molecular weight 278.08 g/mol. IUPAC: 4-amino-N-(4,6-dimethylpyrimidin-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 磺胺二甲嘧啶

XLogP
0.3
TPSA (Topological Polar Surface Area)
106.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
19
Complexity
377.0
Exact Mass
278.08374
Monoisotopic Mass
278.08374
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 磺胺二甲嘧啶

The XLogP value of 0.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 磺胺二甲嘧啶. The TPSA of 106.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 磺胺二甲嘧啶. Following Lipinski's Rule of Five, 磺胺二甲嘧啶 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 磺胺二甲嘧啶?

The CAS number of 磺胺二甲嘧啶 is 57-68-1.

What is the molecular formula of 磺胺二甲嘧啶?

The molecular formula of 磺胺二甲嘧啶 is C12H14N4O2S.

What is the molecular weight of 磺胺二甲嘧啶?

The molecular weight of 磺胺二甲嘧啶 is 278.08 g/mol.

Where can I buy 磺胺二甲嘧啶?

You can request a quote for 磺胺二甲嘧啶 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 磺胺二甲嘧啶?

Yes, KEHONG BIO provides custom synthesis services for 磺胺二甲嘧啶 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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