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7-[1-(2,6-Dimethylphenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine structure
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7-[1-(2,6-Dimethylphenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine

TL;DR: 7-[1-(2,6-Dimethylphenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine (CAS 477865-17-1) is a chemical compound with molecular formula C15H17N5O and molecular weight 283.1433 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

7-[1-(2,6-dimethylphenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine

Also Known As: 7-[1-(2,6-dimethylphenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine, 7-[1-(2,6-dimethylphenoxy)ethyl][1,2,4]triazolo[1,5-a]pyrimidin-2-amine, 1L-030, 7-(1-(2,6-Dimethylphenoxy)ethyl)(1,2,4)triazolo[1,5-a]pyrimidin-2-amine, 7-1-(2,6-Dimethylphenoxy)ethyl1,2,4triazolo1,5-apyrimidin-2-amine

CAS Number
477865-17-1
Molecular Formula
C15H17N5O
Molecular Weight
283.1433 g/mol
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Technical Specifications

Molecular FormulaC15H17N5O
Molecular Weight283.1433 g/mol
XLogP2.4
Topological Polar Surface Area (TPSA)78.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds3
Exact Mass283.1433 Da
Heavy Atoms21
Complexity345.0
SMILESCC1=C(C(=CC=C1)C)OC(C)C2=CC=NC3=NC(=NN23)N
InChIKeyDUHPIFKPBYGVEP-UHFFFAOYSA-N

Chemical Property Profile of 7-[1-(2,6-Dimethylphenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine

XLogP
2.4
TPSA (Topological Polar Surface Area)
78.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
21
Complexity
345.0
Exact Mass
283.1433
Monoisotopic Mass
283.1433
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 7-[1-(2,6-Dimethylphenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine

The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 7-[1-(2,6-Dimethylphenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine. The TPSA of 78.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 7-[1-(2,6-Dimethylphenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine. Following Lipinski's Rule of Five, 7-[1-(2,6-Dimethylphenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine has 1 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 7-[1-(2,6-Dimethylphenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine?

The CAS number of 7-[1-(2,6-Dimethylphenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine is 477865-17-1.

What is the molecular formula of 7-[1-(2,6-Dimethylphenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine?

The molecular formula of 7-[1-(2,6-Dimethylphenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine is C15H17N5O.

What is the molecular weight of 7-[1-(2,6-Dimethylphenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine?

The molecular weight of 7-[1-(2,6-Dimethylphenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine is 283.1433 g/mol.

Where can I buy 7-[1-(2,6-Dimethylphenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine?

You can request a quote for 7-[1-(2,6-Dimethylphenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 7-[1-(2,6-Dimethylphenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine?

Yes, CoreyChem provides custom synthesis services for 7-[1-(2,6-Dimethylphenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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