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RefChem:378467 structure
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RefChem:378467

TL;DR: RefChem:378467 (CAS 27413-25-8) is a chemical compound with molecular formula C21H28N2O2 and molecular weight 340.2151 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(3,4-dimethoxyphenyl)-N-methyl-N-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)ethanamine

Also Known As: Quinoline, 1,2,3,4-tetrahydro-2-((N-(3,4-dimethoxyphenethyl)-N-methyl)aminomethyl)-, Quinoline, 2-(((N-(3,4-dimethoxyphenethyl)-N-methyl)amino)methyl)-1,2,3,4-tetrahydro-, 2-(3,4-dimethoxyphenyl)-n-methyl-n-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)ethanamine, [2-(3,4-dimethoxyphenyl)ethyl](methyl)[(1,2,3,4-tetrahydroquinolin-2-yl)methyl]amine, 1,2,3,4-Tetrahydro-N-(3,4-dimethoxyphenethyl)-N-methyl-2-quinolinemethanamine

CAS Number
27413-25-8
Molecular Formula
C21H28N2O2
Molecular Weight
340.2151 g/mol
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Technical Specifications

Molecular FormulaC21H28N2O2
Molecular Weight340.2151 g/mol
XLogP4.3
Topological Polar Surface Area (TPSA)33.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds7
Exact Mass340.2151 Da
Heavy Atoms25
Complexity392.0
SMILESCN(CCC1=CC(=C(C=C1)OC)OC)CC2CCC3=CC=CC=C3N2
InChIKeyBFLQZZJZTFQHKJ-UHFFFAOYSA-N

Chemical Property Profile of RefChem:378467

XLogP
4.3
TPSA (Topological Polar Surface Area)
33.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
25
Complexity
392.0
Exact Mass
340.2151
Monoisotopic Mass
340.2151
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:378467

The XLogP value of 4.3 indicates that RefChem:378467 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 33.7 Ų, RefChem:378467 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:378467 has 1 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 CAS number of RefChem:378467?

The CAS number of RefChem:378467 is 27413-25-8.

What is the molecular formula of RefChem:378467?

The molecular formula of RefChem:378467 is C21H28N2O2.

What is the molecular weight of RefChem:378467?

The molecular weight of RefChem:378467 is 340.2151 g/mol.

Where can I buy RefChem:378467?

You can request a quote for RefChem:378467 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:378467?

Yes, CoreyChem provides custom synthesis services for RefChem:378467 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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