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2-((2-Methylbenzofuro[3,2-d]pyrimidin-4-yl)amino)propanoic acid structure
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2-((2-Methylbenzofuro[3,2-d]pyrimidin-4-yl)amino)propanoic acid

TL;DR: 2-((2-Methylbenzofuro[3,2-d]pyrimidin-4-yl)amino)propanoic acid (CAS 1008403-85-7) is a chemical compound with molecular formula C14H13N3O3 and molecular weight 271.0957 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]propanoic acid

Also Known As: 2-((2-methylbenzofuro[3,2-d]pyrimidin-4-yl)amino)propanoic acid, F2117-0093, 2-[(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]propanoic acid, 2-({4-methyl-8-oxa-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl}amino)propanoic acid, 2-(3-methyl-9-oxa-2,4-diaza-1-fluorenylamino)propionic acid

CAS Number
1008403-85-7
Molecular Formula
C14H13N3O3
Molecular Weight
271.0957 g/mol
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Technical Specifications

Molecular FormulaC14H13N3O3
Molecular Weight271.0957 g/mol
XLogP2.7
Topological Polar Surface Area (TPSA)88.3 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds3
Exact Mass271.0957 Da
Heavy Atoms20
Complexity379.0
SMILESCC1=NC2=C(C(=N1)NC(C)C(=O)O)OC3=CC=CC=C32
InChIKeyIWVUSUNIFRXFTI-UHFFFAOYSA-N

Chemical Property Profile of 2-((2-Methylbenzofuro[3,2-d]pyrimidin-4-yl)amino)propanoic acid

XLogP
2.7
TPSA (Topological Polar Surface Area)
88.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
20
Complexity
379.0
Exact Mass
271.0957
Monoisotopic Mass
271.0957
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-((2-Methylbenzofuro[3,2-d]pyrimidin-4-yl)amino)propanoic acid

The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-((2-Methylbenzofuro[3,2-d]pyrimidin-4-yl)amino)propanoic acid. The TPSA of 88.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-((2-Methylbenzofuro[3,2-d]pyrimidin-4-yl)amino)propanoic acid. Following Lipinski's Rule of Five, 2-((2-Methylbenzofuro[3,2-d]pyrimidin-4-yl)amino)propanoic acid has 2 hydrogen bond donor(s) and 6 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-((2-Methylbenzofuro[3,2-d]pyrimidin-4-yl)amino)propanoic acid?

The CAS number of 2-((2-Methylbenzofuro[3,2-d]pyrimidin-4-yl)amino)propanoic acid is 1008403-85-7.

What is the molecular formula of 2-((2-Methylbenzofuro[3,2-d]pyrimidin-4-yl)amino)propanoic acid?

The molecular formula of 2-((2-Methylbenzofuro[3,2-d]pyrimidin-4-yl)amino)propanoic acid is C14H13N3O3.

What is the molecular weight of 2-((2-Methylbenzofuro[3,2-d]pyrimidin-4-yl)amino)propanoic acid?

The molecular weight of 2-((2-Methylbenzofuro[3,2-d]pyrimidin-4-yl)amino)propanoic acid is 271.0957 g/mol.

Where can I buy 2-((2-Methylbenzofuro[3,2-d]pyrimidin-4-yl)amino)propanoic acid?

You can request a quote for 2-((2-Methylbenzofuro[3,2-d]pyrimidin-4-yl)amino)propanoic acid directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-((2-Methylbenzofuro[3,2-d]pyrimidin-4-yl)amino)propanoic acid?

Yes, CoreyChem provides custom synthesis services for 2-((2-Methylbenzofuro[3,2-d]pyrimidin-4-yl)amino)propanoic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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