RefChem:366338 structure

RefChem:366338

TL;DR: RefChem:366338 (CAS 102489-52-1) is a chemical compound with molecular formula C16H27Cl2N3O and molecular weight 347.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]-methylamino]ethyl-diethylazanium chloride

Also Known As: C 3249, 6'-Chloro-2-((2-(diethylamino)ethyl)methylamino)-o-acetotoluidide hydrochloride, o-Acetotoluidide, 6'-chloro-2-((2-(diethylamino)ethyl)methylamino)-, hydrochloride, 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]-methylamino]ethyl-diethylazanium chloride, 2-[{2-[(2-chloro-6-methylphenyl)amino]-2-oxoethyl}(methyl)amino]-n,n-diethylethanaminium chloride

CAS: 102489-52-1
Molecular Formula C16H27Cl2N3O
Molecular Weight 347.15 g/mol
LogP -1.55
Topological Polar Surface Area 36.8 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 8
Exact Mass 347.1531
Heavy Atoms 22
Complexity 310.0

Chemical Identifiers

CAS Number 102489-52-1
SMILES CC[NH+](CC)CCN(C)CC(=O)NC1=C(C=CC=C1Cl)C.[Cl-]
InChIKey KGWVMPVBCDESOV-UHFFFAOYSA-N

Product Overview

RefChem:366338 (CAS 102489-52-1), with molecular formula C16H27Cl2N3O and molecular weight 347.15 g/mol. IUPAC: 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]-methylamino]ethyl-diethylazanium chloride.

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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 RefChem:366338

XLogP
-1.55
TPSA (Topological Polar Surface Area)
36.8
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
8
Heavy Atoms
22
Complexity
310.0
Exact Mass
347.1531
Monoisotopic Mass
347.1531
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:366338

The XLogP value of -1.55 indicates that RefChem:366338 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 36.8 Ų, RefChem:366338 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:366338 has 2 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 RefChem:366338?

The CAS number of RefChem:366338 is 102489-52-1.

What is the molecular formula of RefChem:366338?

The molecular formula of RefChem:366338 is C16H27Cl2N3O.

What is the molecular weight of RefChem:366338?

The molecular weight of RefChem:366338 is 347.15 g/mol.

Where can I buy RefChem:366338?

You can request a quote for RefChem:366338 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:366338?

Yes, KEHONG BIO provides custom synthesis services for RefChem:366338 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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