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(R)-2-((2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)amino)butanoic acid structure
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(R)-2-((2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)amino)butanoic acid

TL;DR: (R)-2-((2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)amino)butanoic acid (CAS 1212155-03-7) is a chemical compound with molecular formula C16H17N3O3 and molecular weight 299.12698 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2R)-2-[(2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]butanoic acid

Also Known As: (R)-2-((2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)amino)butanoic acid

CAS Number
1212155-03-7
Molecular Formula
C16H17N3O3
Molecular Weight
299.12698 g/mol
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Technical Specifications

Molecular FormulaC16H17N3O3
Molecular Weight299.12698 g/mol
XLogP3.7
Topological Polar Surface Area (TPSA)88.3 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds5
Exact Mass299.12698 Da
Heavy Atoms22
Complexity406.0
SMILESCCC1=NC2=C(C(=N1)N[C@H](CC)C(=O)O)OC3=CC=CC=C32
InChIKeyCJMIHNOOVXYNNB-SNVBAGLBSA-N

Chemical Property Profile of (R)-2-((2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)amino)butanoic acid

XLogP
3.7
TPSA (Topological Polar Surface Area)
88.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
22
Complexity
406.0
Exact Mass
299.12698
Monoisotopic Mass
299.12698
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 (R)-2-((2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)amino)butanoic acid

The XLogP value of 3.7 indicates that (R)-2-((2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)amino)butanoic acid is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 88.3 Ų falls within the moderate polarity range, balancing permeability and solubility for (R)-2-((2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)amino)butanoic acid. Following Lipinski's Rule of Five, (R)-2-((2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)amino)butanoic 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 (R)-2-((2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)amino)butanoic acid?

The CAS number of (R)-2-((2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)amino)butanoic acid is 1212155-03-7.

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

The molecular formula of (R)-2-((2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)amino)butanoic acid is C16H17N3O3.

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

The molecular weight of (R)-2-((2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)amino)butanoic acid is 299.12698 g/mol.

Where can I buy (R)-2-((2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)amino)butanoic acid?

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

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

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

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