胺苯吖啶 structure

胺苯吖啶

TL;DR: 胺苯吖啶 (CAS 51264-14-3) is a chemical compound with molecular formula C21H19N3O3S and molecular weight 393.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

胺苯吖啶

N-[4-(acridin-9-ylamino)-3-methoxyphenyl]methanesulfonamide

Also Known As: amsacrine, Amsidine, Amsidyl, m-AMSA, Acridinylanisidide

CAS: 51264-14-3
Molecular Formula C21H19N3O3S
Molecular Weight 393.11 g/mol
LogP 4.0
Topological Polar Surface Area 88.7 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 393.11472
Heavy Atoms 28
Complexity 601.0
Melting Point 235
Solubility <1 mg/mL

Chemical Identifiers

CAS Number 51264-14-3
SMILES COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC=CC3=NC4=CC=CC=C42
InChIKey XCPGHVQEEXUHNC-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 18 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (275 patents) Analytical Reagents (368 patents) Biotechnology (2928 patents) Catalysts (30 patents) Coatings & Adhesives (7 patents) +13 more

Product Overview

胺苯吖啶 (CAS 51264-14-3), with molecular formula C21H19N3O3S and molecular weight 393.11 g/mol. IUPAC: N-[4-(acridin-9-ylamino)-3-methoxyphenyl]methanesulfonamide.

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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 胺苯吖啶

XLogP
4.0
TPSA (Topological Polar Surface Area)
88.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
28
Complexity
601.0
Exact Mass
393.11472
Monoisotopic Mass
393.11472
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 胺苯吖啶

The XLogP value of 4.0 indicates that 胺苯吖啶 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 88.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 胺苯吖啶. Following Lipinski's Rule of Five, 胺苯吖啶 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 胺苯吖啶?

The CAS number of 胺苯吖啶 is 51264-14-3.

What is the molecular formula of 胺苯吖啶?

The molecular formula of 胺苯吖啶 is C21H19N3O3S.

What is the molecular weight of 胺苯吖啶?

The molecular weight of 胺苯吖啶 is 393.11 g/mol.

Where can I buy 胺苯吖啶?

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

Does KEHONG BIO offer custom synthesis for 胺苯吖啶?

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

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