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Quinazoline, 4-((2-(dimethylamino)ethyl)(p-methoxybenzyl)amino)- structure
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Quinazoline, 4-((2-(dimethylamino)ethyl)(p-methoxybenzyl)amino)-

TL;DR: Quinazoline, 4-((2-(dimethylamino)ethyl)(p-methoxybenzyl)amino)- (CAS 102458-32-2) is a chemical compound with molecular formula C20H24N4O and molecular weight 336.195 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-N'-quinazolin-4-ylethane-1,2-diamine

Also Known As: Quinazoline, 4-((2-(dimethylamino)ethyl)(p-methoxybenzyl)amino)-, 4-((2-(Dimethylamino)ethyl)(p-methoxybenzyl)amino)quinazoline, N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-N'-quinazolin-4-ylethane-1,2-diamine, N~1~-[(4-Methoxyphenyl)methyl]-N~2~,N~2~-dimethyl-N~1~-(quinazolin-4-yl)ethane-1,2-diamine, BRN 0898104

CAS Number
102458-32-2
Molecular Formula
C20H24N4O
Molecular Weight
336.195 g/mol
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Technical Specifications

Molecular FormulaC20H24N4O
Molecular Weight336.195 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)41.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds7
Exact Mass336.195 Da
Heavy Atoms25
Complexity384.0
SMILESCN(C)CCN(CC1=CC=C(C=C1)OC)C2=NC=NC3=CC=CC=C32
InChIKeyBECBKJSFVHDWON-UHFFFAOYSA-N

Chemical Property Profile of Quinazoline, 4-((2-(dimethylamino)ethyl)(p-methoxybenzyl)amino)-

XLogP
3.5
TPSA (Topological Polar Surface Area)
41.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
7
Heavy Atoms
25
Complexity
384.0
Exact Mass
336.195
Monoisotopic Mass
336.195
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 Quinazoline, 4-((2-(dimethylamino)ethyl)(p-methoxybenzyl)amino)-

The XLogP value of 3.5 indicates that Quinazoline, 4-((2-(dimethylamino)ethyl)(p-methoxybenzyl)amino)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.5 Ų, Quinazoline, 4-((2-(dimethylamino)ethyl)(p-methoxybenzyl)amino)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Quinazoline, 4-((2-(dimethylamino)ethyl)(p-methoxybenzyl)amino)- has 0 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 CAS number of Quinazoline, 4-((2-(dimethylamino)ethyl)(p-methoxybenzyl)amino)-?

The CAS number of Quinazoline, 4-((2-(dimethylamino)ethyl)(p-methoxybenzyl)amino)- is 102458-32-2.

What is the molecular formula of Quinazoline, 4-((2-(dimethylamino)ethyl)(p-methoxybenzyl)amino)-?

The molecular formula of Quinazoline, 4-((2-(dimethylamino)ethyl)(p-methoxybenzyl)amino)- is C20H24N4O.

What is the molecular weight of Quinazoline, 4-((2-(dimethylamino)ethyl)(p-methoxybenzyl)amino)-?

The molecular weight of Quinazoline, 4-((2-(dimethylamino)ethyl)(p-methoxybenzyl)amino)- is 336.195 g/mol.

Where can I buy Quinazoline, 4-((2-(dimethylamino)ethyl)(p-methoxybenzyl)amino)-?

You can request a quote for Quinazoline, 4-((2-(dimethylamino)ethyl)(p-methoxybenzyl)amino)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Quinazoline, 4-((2-(dimethylamino)ethyl)(p-methoxybenzyl)amino)-?

Yes, CoreyChem provides custom synthesis services for Quinazoline, 4-((2-(dimethylamino)ethyl)(p-methoxybenzyl)amino)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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