磺胺多辛 structure

磺胺多辛

TL;DR: 磺胺多辛 (CAS 2447-57-6) is a chemical compound with molecular formula C12H14N4O4S and molecular weight 310.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

磺胺多辛

4-amino-N-(5,6-dimethoxypyrimidin-4-yl)benzenesulfonamide

Also Known As: SULFADOXINE, Sulphadoxine, Sulfadoxin, Sulforthomidine, Sulphormethoxine

CAS: 2447-57-6
Molecular Formula C12H14N4O4S
Molecular Weight 310.07 g/mol
LogP 0.7
Topological Polar Surface Area 125.0 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 8
Rotatable Bonds 5
Exact Mass 310.07358
Heavy Atoms 21
Complexity 419.0
Melting Point 190-194 °C
Solubility 2.96e-01 g/L

Chemical Identifiers

CAS Number 2447-57-6
SMILES COC1=C(N=CN=C1OC)NS(=O)(=O)C2=CC=C(C=C2)N
InChIKey PJSFRIWCGOHTNF-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Agrochemicals (31 patents) Analytical Reagents (109 patents) Biotechnology (195 patents) Catalysts (10 patents) Coatings & Adhesives (2 patents) +10 more

Product Overview

磺胺多辛 (CAS 2447-57-6), with molecular formula C12H14N4O4S and molecular weight 310.07 g/mol. IUPAC: 4-amino-N-(5,6-dimethoxypyrimidin-4-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 磺胺多辛

XLogP
0.7
TPSA (Topological Polar Surface Area)
125.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
8
Rotatable Bonds
5
Heavy Atoms
21
Complexity
419.0
Exact Mass
310.07358
Monoisotopic Mass
310.07358
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 磺胺多辛

The XLogP value of 0.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 磺胺多辛. The TPSA of 125.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 磺胺多辛. Following Lipinski's Rule of Five, 磺胺多辛 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 磺胺多辛?

The CAS number of 磺胺多辛 is 2447-57-6.

What is the molecular formula of 磺胺多辛?

The molecular formula of 磺胺多辛 is C12H14N4O4S.

What is the molecular weight of 磺胺多辛?

The molecular weight of 磺胺多辛 is 310.07 g/mol.

Where can I buy 磺胺多辛?

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

Does KEHONG BIO offer custom synthesis for 磺胺多辛?

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

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