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2-methyl-N-(2-morpholinoethyl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride structure
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2-methyl-N-(2-morpholinoethyl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride

TL;DR: 2-methyl-N-(2-morpholinoethyl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride (CAS 1052521-06-8) is a chemical compound with molecular formula C17H21ClN4O2 and molecular weight 348.1353 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-methyl-N-(2-morpholin-4-ylethyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine;hydrochloride

Also Known As: 2-methyl-N-(2-morpholinoethyl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride, 2-methyl-N-(2-morpholin-4-ylethyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine hydrochloride

CAS Number
1052521-06-8
Molecular Formula
C17H21ClN4O2
Molecular Weight
348.1353 g/mol
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Technical Specifications

Molecular FormulaC17H21ClN4O2
Molecular Weight348.1353 g/mol
XLogP2.85032
Topological Polar Surface Area (TPSA)63.4 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors7
Rotatable Bonds4
Exact Mass348.1353 Da
Heavy Atoms24
Complexity391.0
SMILESCC1=NC2=C(C(=N1)NCCN3CCOCC3)OC4=CC=CC=C42.Cl
InChIKeyWLZGGZBXJSHYMB-UHFFFAOYSA-N

Chemical Property Profile of 2-methyl-N-(2-morpholinoethyl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride

XLogP
2.85032
TPSA (Topological Polar Surface Area)
63.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
4
Heavy Atoms
24
Complexity
391.0
Exact Mass
348.1353
Monoisotopic Mass
348.1353
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 2-methyl-N-(2-morpholinoethyl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride

The XLogP value of 2.85032 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-methyl-N-(2-morpholinoethyl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride. The TPSA of 63.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-methyl-N-(2-morpholinoethyl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride. Following Lipinski's Rule of Five, 2-methyl-N-(2-morpholinoethyl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride has 2 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-methyl-N-(2-morpholinoethyl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride?

The CAS number of 2-methyl-N-(2-morpholinoethyl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride is 1052521-06-8.

What is the molecular formula of 2-methyl-N-(2-morpholinoethyl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride?

The molecular formula of 2-methyl-N-(2-morpholinoethyl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride is C17H21ClN4O2.

What is the molecular weight of 2-methyl-N-(2-morpholinoethyl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride?

The molecular weight of 2-methyl-N-(2-morpholinoethyl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride is 348.1353 g/mol.

Where can I buy 2-methyl-N-(2-morpholinoethyl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride?

You can request a quote for 2-methyl-N-(2-morpholinoethyl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-methyl-N-(2-morpholinoethyl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride?

Yes, CoreyChem provides custom synthesis services for 2-methyl-N-(2-morpholinoethyl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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