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4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-6-methylpyrimidin-2-amine structure
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4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-6-methylpyrimidin-2-amine

TL;DR: 4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-6-methylpyrimidin-2-amine (CAS 1022543-36-7) is a chemical compound with molecular formula C15H17N3O2 and molecular weight 271.13208 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-6-methylpyrimidin-2-amine

Also Known As: 6-(2,2-DIMETHYL(3-OXAINDAN-4-YLOXY))-4-METHYLPYRIMIDINE-2-YLAMINE, 4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-6-methylpyrimidin-2-amine, 4-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]-6-methylpyrimidin-2-amine, 4-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-6-methyl-pyrimidin-2-amine

CAS Number
1022543-36-7
Molecular Formula
C15H17N3O2
Molecular Weight
271.13208 g/mol
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Technical Specifications

Molecular FormulaC15H17N3O2
Molecular Weight271.13208 g/mol
XLogP2.7
Topological Polar Surface Area (TPSA)70.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds2
Exact Mass271.13208 Da
Heavy Atoms20
Complexity350.0
SMILESCC1=CC(=NC(=N1)N)OC2=CC=CC3=C2OC(C3)(C)C
InChIKeyAYWOVPQTMJLKTM-UHFFFAOYSA-N

Chemical Property Profile of 4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-6-methylpyrimidin-2-amine

XLogP
2.7
TPSA (Topological Polar Surface Area)
70.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
20
Complexity
350.0
Exact Mass
271.13208
Monoisotopic Mass
271.13208
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 4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-6-methylpyrimidin-2-amine

The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-6-methylpyrimidin-2-amine. The TPSA of 70.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-6-methylpyrimidin-2-amine. Following Lipinski's Rule of Five, 4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-6-methylpyrimidin-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 4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-6-methylpyrimidin-2-amine?

The CAS number of 4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-6-methylpyrimidin-2-amine is 1022543-36-7.

What is the molecular formula of 4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-6-methylpyrimidin-2-amine?

The molecular formula of 4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-6-methylpyrimidin-2-amine is C15H17N3O2.

What is the molecular weight of 4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-6-methylpyrimidin-2-amine?

The molecular weight of 4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-6-methylpyrimidin-2-amine is 271.13208 g/mol.

Where can I buy 4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-6-methylpyrimidin-2-amine?

You can request a quote for 4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-6-methylpyrimidin-2-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-6-methylpyrimidin-2-amine?

Yes, CoreyChem provides custom synthesis services for 4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-6-methylpyrimidin-2-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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