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RefChem:314911 structure
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RefChem:314911

TL;DR: RefChem:314911 (CAS 102585-43-3) is a chemical compound with molecular formula C16H26Cl2N2O2 and molecular weight 348.13715 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[2-[1-(2-chlorophenoxy)propan-2-yl-methylamino]-2-oxoethyl]-diethylazanium chloride

Also Known As: C 2095, N-(1-(o-Chlorophenoxy)-2-propyl)-2-(diethylamino)-N-methylacetamide hydrochloride, Acetamide, N-(1-(o-chlorophenoxy)-2-propyl)-2-(diethylamino)-N-methyl-, hydrochloride, [2-[1-(2-chlorophenoxy)propan-2-yl-methylamino]-2-oxoethyl]-diethylazanium chloride, [2-[1-(2-chlorophenoxy)propan-2-yl-methylamino]-2-oxoethyl]-diethylazanium

CAS Number
102585-43-3
Molecular Formula
C16H26Cl2N2O2
Molecular Weight
348.13715 g/mol
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Technical Specifications

Molecular FormulaC16H26Cl2N2O2
Molecular Weight348.13715 g/mol
XLogP-1.51
Topological Polar Surface Area (TPSA)34.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds8
Exact Mass348.13715 Da
Heavy Atoms22
Complexity311.0
SMILESCC[NH+](CC)CC(=O)N(C)C(C)COC1=CC=CC=C1Cl.[Cl-]
InChIKeyCTPNAMKZKVMVNZ-UHFFFAOYSA-N

Chemical Property Profile of RefChem:314911

XLogP
-1.51
TPSA (Topological Polar Surface Area)
34.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
8
Heavy Atoms
22
Complexity
311.0
Exact Mass
348.13715
Monoisotopic Mass
348.13715
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:314911

The XLogP value of -1.51 indicates that RefChem:314911 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 34.0 Ų, RefChem:314911 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:314911 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 CAS number of RefChem:314911?

The CAS number of RefChem:314911 is 102585-43-3.

What is the molecular formula of RefChem:314911?

The molecular formula of RefChem:314911 is C16H26Cl2N2O2.

What is the molecular weight of RefChem:314911?

The molecular weight of RefChem:314911 is 348.13715 g/mol.

Where can I buy RefChem:314911?

You can request a quote for RefChem:314911 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:314911?

Yes, CoreyChem provides custom synthesis services for RefChem:314911 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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