喹乙宗 structure

喹乙宗

TL;DR: 喹乙宗 (CAS 73-49-4) is a chemical compound with molecular formula C10H12ClN3O3S and molecular weight 289.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

喹乙宗

7-chloro-2-ethyl-4-oxo-2,3-dihydro-1H-quinazoline-6-sulfonamide

Also Known As: QUINETHAZONE, Hydromox, Quinethazon, Chinethazonum, Quinethazonum

CAS: 73-49-4
Molecular Formula C10H12ClN3O3S
Molecular Weight 289.03 g/mol
LogP 1.2
Topological Polar Surface Area 110.0 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 5
Rotatable Bonds 2
Exact Mass 289.02878
Heavy Atoms 18
Complexity 436.0
Melting Point 482 to 252.2 °C
Solubility less than 1 mg/mL at 67.1 °F (NTP, 1992)

Chemical Identifiers

CAS Number 73-49-4
SMILES CCC1NC2=CC(=C(C=C2C(=O)N1)S(=O)(=O)N)Cl
InChIKey AGMMTXLNIQSRCG-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 12 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (43 patents) Analytical Reagents (94 patents) Biotechnology (1271 patents) Catalysts (2 patents) Coatings & Adhesives (3 patents) +7 more

Product Overview

喹乙宗 (CAS 73-49-4), with molecular formula C10H12ClN3O3S and molecular weight 289.03 g/mol. IUPAC: 7-chloro-2-ethyl-4-oxo-2,3-dihydro-1H-quinazoline-6-sulfonamide.

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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 喹乙宗

XLogP
1.2
TPSA (Topological Polar Surface Area)
110.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
18
Complexity
436.0
Exact Mass
289.02878
Monoisotopic Mass
289.02878
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 喹乙宗

The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 喹乙宗. The TPSA of 110.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 喹乙宗. Following Lipinski's Rule of Five, 喹乙宗 has 3 hydrogen bond donor(s) and 5 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 喹乙宗?

The CAS number of 喹乙宗 is 73-49-4.

What is the molecular formula of 喹乙宗?

The molecular formula of 喹乙宗 is C10H12ClN3O3S.

What is the molecular weight of 喹乙宗?

The molecular weight of 喹乙宗 is 289.03 g/mol.

Where can I buy 喹乙宗?

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

Does KEHONG BIO offer custom synthesis for 喹乙宗?

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

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