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(S)-4-methyl-2-((2-methylbenzofuro[3,2-d]pyrimidin-4-yl)amino)pentanoic acid structure
Fine Chemical

(S)-4-methyl-2-((2-methylbenzofuro[3,2-d]pyrimidin-4-yl)amino)pentanoic acid

TL;DR: (S)-4-methyl-2-((2-methylbenzofuro[3,2-d]pyrimidin-4-yl)amino)pentanoic acid (CAS 1212199-82-0) is a chemical compound with molecular formula C17H19N3O3 and molecular weight 313.14264 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

Also Known As: (S)-4-methyl-2-((2-methylbenzofuro[3,2-d]pyrimidin-4-yl)amino)pentanoic acid

CAS Number
1212199-82-0
Molecular Formula
C17H19N3O3
Molecular Weight
313.14264 g/mol
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Technical Specifications

Molecular FormulaC17H19N3O3
Molecular Weight313.14264 g/mol
XLogP4.1
Topological Polar Surface Area (TPSA)88.3 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds5
Exact Mass313.14264 Da
Heavy Atoms23
Complexity431.0
SMILESCC1=NC2=C(C(=N1)N[C@@H](CC(C)C)C(=O)O)OC3=CC=CC=C32
InChIKeyBPGOPKWEDNEPJC-LBPRGKRZSA-N

Chemical Property Profile of (S)-4-methyl-2-((2-methylbenzofuro[3,2-d]pyrimidin-4-yl)amino)pentanoic acid

XLogP
4.1
TPSA (Topological Polar Surface Area)
88.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
23
Complexity
431.0
Exact Mass
313.14264
Monoisotopic Mass
313.14264
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 (S)-4-methyl-2-((2-methylbenzofuro[3,2-d]pyrimidin-4-yl)amino)pentanoic acid

The XLogP value of 4.1 indicates that (S)-4-methyl-2-((2-methylbenzofuro[3,2-d]pyrimidin-4-yl)amino)pentanoic 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 (S)-4-methyl-2-((2-methylbenzofuro[3,2-d]pyrimidin-4-yl)amino)pentanoic acid. Following Lipinski's Rule of Five, (S)-4-methyl-2-((2-methylbenzofuro[3,2-d]pyrimidin-4-yl)amino)pentanoic 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 (S)-4-methyl-2-((2-methylbenzofuro[3,2-d]pyrimidin-4-yl)amino)pentanoic acid?

The CAS number of (S)-4-methyl-2-((2-methylbenzofuro[3,2-d]pyrimidin-4-yl)amino)pentanoic acid is 1212199-82-0.

What is the molecular formula of (S)-4-methyl-2-((2-methylbenzofuro[3,2-d]pyrimidin-4-yl)amino)pentanoic acid?

The molecular formula of (S)-4-methyl-2-((2-methylbenzofuro[3,2-d]pyrimidin-4-yl)amino)pentanoic acid is C17H19N3O3.

What is the molecular weight of (S)-4-methyl-2-((2-methylbenzofuro[3,2-d]pyrimidin-4-yl)amino)pentanoic acid?

The molecular weight of (S)-4-methyl-2-((2-methylbenzofuro[3,2-d]pyrimidin-4-yl)amino)pentanoic acid is 313.14264 g/mol.

Where can I buy (S)-4-methyl-2-((2-methylbenzofuro[3,2-d]pyrimidin-4-yl)amino)pentanoic acid?

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

Does CoreyChem offer custom synthesis for (S)-4-methyl-2-((2-methylbenzofuro[3,2-d]pyrimidin-4-yl)amino)pentanoic acid?

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

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