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methyl N-[(2-cyclopropylquinolin-4-yl)carbonyl]-L-methioninate structure
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methyl N-[(2-cyclopropylquinolin-4-yl)carbonyl]-L-methioninate

TL;DR: methyl N-[(2-cyclopropylquinolin-4-yl)carbonyl]-L-methioninate (CAS 1212351-87-5) is a chemical compound with molecular formula C19H22N2O3S and molecular weight 358.1351 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

methyl (2S)-2-[(2-cyclopropylquinoline-4-carbonyl)amino]-4-methylsulfanylbutanoate

Also Known As: methyl N-[(2-cyclopropylquinolin-4-yl)carbonyl]-L-methioninate, (S)-methyl 2-(2-cyclopropylquinoline-4-carboxamido)-4-(methylthio)butanoate

CAS Number
1212351-87-5
Molecular Formula
C19H22N2O3S
Molecular Weight
358.1351 g/mol
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Technical Specifications

Molecular FormulaC19H22N2O3S
Molecular Weight358.1351 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)93.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds8
Exact Mass358.1351 Da
Heavy Atoms25
Complexity483.0
SMILESCOC(=O)[C@H](CCSC)NC(=O)C1=CC(=NC2=CC=CC=C21)C3CC3
InChIKeyBELKFDDVZITGFY-INIZCTEOSA-N

Chemical Property Profile of methyl N-[(2-cyclopropylquinolin-4-yl)carbonyl]-L-methioninate

XLogP
3.0
TPSA (Topological Polar Surface Area)
93.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
8
Heavy Atoms
25
Complexity
483.0
Exact Mass
358.1351
Monoisotopic Mass
358.1351
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 methyl N-[(2-cyclopropylquinolin-4-yl)carbonyl]-L-methioninate

The XLogP value of 3.0 indicates that methyl N-[(2-cyclopropylquinolin-4-yl)carbonyl]-L-methioninate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 93.6 Ų falls within the moderate polarity range, balancing permeability and solubility for methyl N-[(2-cyclopropylquinolin-4-yl)carbonyl]-L-methioninate. Following Lipinski's Rule of Five, methyl N-[(2-cyclopropylquinolin-4-yl)carbonyl]-L-methioninate 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 methyl N-[(2-cyclopropylquinolin-4-yl)carbonyl]-L-methioninate?

The CAS number of methyl N-[(2-cyclopropylquinolin-4-yl)carbonyl]-L-methioninate is 1212351-87-5.

What is the molecular formula of methyl N-[(2-cyclopropylquinolin-4-yl)carbonyl]-L-methioninate?

The molecular formula of methyl N-[(2-cyclopropylquinolin-4-yl)carbonyl]-L-methioninate is C19H22N2O3S.

What is the molecular weight of methyl N-[(2-cyclopropylquinolin-4-yl)carbonyl]-L-methioninate?

The molecular weight of methyl N-[(2-cyclopropylquinolin-4-yl)carbonyl]-L-methioninate is 358.1351 g/mol.

Where can I buy methyl N-[(2-cyclopropylquinolin-4-yl)carbonyl]-L-methioninate?

You can request a quote for methyl N-[(2-cyclopropylquinolin-4-yl)carbonyl]-L-methioninate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for methyl N-[(2-cyclopropylquinolin-4-yl)carbonyl]-L-methioninate?

Yes, CoreyChem provides custom synthesis services for methyl N-[(2-cyclopropylquinolin-4-yl)carbonyl]-L-methioninate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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