N-(2-氨基乙基)-5-氯萘-1-磺酰胺 structure

N-(2-氨基乙基)-5-氯萘-1-磺酰胺

TL;DR: N-(2-氨基乙基)-5-氯萘-1-磺酰胺 (CAS 83298-75-3) is a chemical compound with molecular formula C12H13ClN2O2S and molecular weight 284.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(2-氨基乙基)-5-氯萘-1-磺酰胺

N-(2-aminoethyl)-5-chloronaphthalene-1-sulfonamide

Also Known As: A-3 Hydrochloride, N-(2-Aminoethyl)-5-chloronaphthalene-1-sulfonamide, SDCCGSBI-0633780.P001, N-(2-aminoethyl)-5-chloro-1-naphthalenesulfonamide, 1-Naphthalenesulfonamide, N-(2-aminoethyl)-5-chloro-

CAS: 83298-75-3
Molecular Formula C12H13ClN2O2S
Molecular Weight 284.04 g/mol
LogP 1.8
Topological Polar Surface Area 80.6 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 284.03864
Heavy Atoms 18
Complexity 369.0

Chemical Identifiers

CAS Number 83298-75-3
SMILES C1=CC2=C(C=CC=C2Cl)C(=C1)S(=O)(=O)NCCN
InChIKey ACIMRXKJKQGBGL-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.

Pharmaceutical Intermediates (6 patents)

Product Overview

N-(2-氨基乙基)-5-氯萘-1-磺酰胺 (CAS 83298-75-3), with molecular formula C12H13ClN2O2S and molecular weight 284.04 g/mol. IUPAC: N-(2-aminoethyl)-5-chloronaphthalene-1-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 N-(2-氨基乙基)-5-氯萘-1-磺酰胺

XLogP
1.8
TPSA (Topological Polar Surface Area)
80.6
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
18
Complexity
369.0
Exact Mass
284.03864
Monoisotopic Mass
284.03864
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 N-(2-氨基乙基)-5-氯萘-1-磺酰胺

The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(2-氨基乙基)-5-氯萘-1-磺酰胺. The TPSA of 80.6 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(2-氨基乙基)-5-氯萘-1-磺酰胺. Following Lipinski's Rule of Five, N-(2-氨基乙基)-5-氯萘-1-磺酰胺 has 2 hydrogen bond donor(s) and 4 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 N-(2-氨基乙基)-5-氯萘-1-磺酰胺?

The CAS number of N-(2-氨基乙基)-5-氯萘-1-磺酰胺 is 83298-75-3.

What is the molecular formula of N-(2-氨基乙基)-5-氯萘-1-磺酰胺?

The molecular formula of N-(2-氨基乙基)-5-氯萘-1-磺酰胺 is C12H13ClN2O2S.

What is the molecular weight of N-(2-氨基乙基)-5-氯萘-1-磺酰胺?

The molecular weight of N-(2-氨基乙基)-5-氯萘-1-磺酰胺 is 284.04 g/mol.

Where can I buy N-(2-氨基乙基)-5-氯萘-1-磺酰胺?

You can request a quote for N-(2-氨基乙基)-5-氯萘-1-磺酰胺 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for N-(2-氨基乙基)-5-氯萘-1-磺酰胺?

Yes, KEHONG BIO provides custom synthesis services for N-(2-氨基乙基)-5-氯萘-1-磺酰胺 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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