磺胺氯哒嗪钠 structure

磺胺氯哒嗪钠

TL;DR: 磺胺氯哒嗪钠 (CAS 23282-55-5) is a chemical compound with molecular formula C15H13NO2 and molecular weight 239.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

磺胺氯哒嗪钠

8-methoxy-5,6-dihydrobenzo[c][1]benzazepin-11-one

Also Known As: Sulfachloropyridazine sodium, 8-methoxy-5,6-dihydro-11h-dibenzo[b,e]azepin-11-one, 8-methoxy-5,6-dihydrobenzo[c][1]benzazepin-11-one, 8-methoxy-11-oxo-6,11- dihydrodibenz[b,e]azepine, 8-Methoxy-5-p-toluolsulfonyl-6,11-dihydro-5H-dibenzazepinon-(11)

CAS: 23282-55-5
Molecular Formula C15H13NO2
Molecular Weight 239.09 g/mol
LogP 2.9
Topological Polar Surface Area 38.3 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 1
Exact Mass 239.09464
Heavy Atoms 18
Complexity 318.0

Chemical Identifiers

CAS Number 23282-55-5
SMILES COC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3NC2
InChIKey AGZBXRAXMBIIQO-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (19 patents) Pharmaceutical Intermediates (4 patents)

Product Overview

磺胺氯哒嗪钠 (CAS 23282-55-5), with molecular formula C15H13NO2 and molecular weight 239.09 g/mol. IUPAC: 8-methoxy-5,6-dihydrobenzo[c][1]benzazepin-11-one.

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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 磺胺氯哒嗪钠

XLogP
2.9
TPSA (Topological Polar Surface Area)
38.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
18
Complexity
318.0
Exact Mass
239.09464
Monoisotopic Mass
239.09464
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 磺胺氯哒嗪钠

The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 磺胺氯哒嗪钠. With a topological polar surface area (TPSA) of 38.3 Ų, 磺胺氯哒嗪钠 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 磺胺氯哒嗪钠 has 1 hydrogen bond donor(s) and 3 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 磺胺氯哒嗪钠?

The CAS number of 磺胺氯哒嗪钠 is 23282-55-5.

What is the molecular formula of 磺胺氯哒嗪钠?

The molecular formula of 磺胺氯哒嗪钠 is C15H13NO2.

What is the molecular weight of 磺胺氯哒嗪钠?

The molecular weight of 磺胺氯哒嗪钠 is 239.09 g/mol.

Where can I buy 磺胺氯哒嗪钠?

You can request a quote for 磺胺氯哒嗪钠 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 磺胺氯哒嗪钠?

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

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