RefChem:352343 structure

RefChem:352343

TL;DR: RefChem:352343 (CAS 58497-91-9) is a chemical compound with molecular formula C13H21ClN2O4S and molecular weight 336.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[5-[(1R,2S)-2-(cyclopropylamino)-1-hydroxypropyl]-2-hydroxyphenyl]methanesulfonamide;hydrochloride

Also Known As: 5'-(2-(Cyclopropylamino)-1-hydroxypropyl)-2'-hydroxy-methanesulfonanilide hydrochloride, Methanesulfonanilide, 5'-(2-(cyclopropylamino)-1-hydroxypropyl)-2-hydroxy-, hydrochloride, N-[5-[(1R,2S)-2-(cyclopropylamino)-1-hydroxypropyl]-2-hydroxyphenyl]methanesulfonamide hydrochloride, N-{5-[(1R,2S)-2-(Cyclopropylamino)-1-hydroxypropyl]-2-hydroxyphenyl}methanesulfonamide--hydrogen chloride (1/1), RefChem:352343

CAS: 58497-91-9
Molecular Formula C13H21ClN2O4S
Molecular Weight 336.09 g/mol
LogP 1.3594
Topological Polar Surface Area 98.66 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 336.09106
Heavy Atoms 21
Complexity 589.8341

Chemical Identifiers

CAS Number 58497-91-9
SMILES C[C@@H]([C@@H](C1=CC(=C(C=C1)O)NS(=O)(=O)C)O)NC2CC2.Cl

Product Overview

RefChem:352343 (CAS 58497-91-9), with molecular formula C13H21ClN2O4S and molecular weight 336.09 g/mol. IUPAC: N-[5-[(1R,2S)-2-(cyclopropylamino)-1-hydroxypropyl]-2-hydroxyphenyl]methanesulfonamide;hydrochloride.

🧪
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 RefChem:352343

XLogP
1.3594
TPSA (Topological Polar Surface Area)
98.66
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
21
Complexity
589.8341
Exact Mass
336.09106
Monoisotopic Mass
336.09106
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 RefChem:352343

The XLogP value of 1.3594 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:352343. The TPSA of 98.66 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:352343. Following Lipinski's Rule of Five, RefChem:352343 has 4 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 RefChem:352343?

The CAS number of RefChem:352343 is 58497-91-9.

What is the molecular formula of RefChem:352343?

The molecular formula of RefChem:352343 is C13H21ClN2O4S.

What is the molecular weight of RefChem:352343?

The molecular weight of RefChem:352343 is 336.09 g/mol.

Where can I buy RefChem:352343?

You can request a quote for RefChem:352343 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:352343?

Yes, KEHONG BIO provides custom synthesis services for RefChem:352343 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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