CAS 423169-68-0

N-[3-(4-benzylphenoxy)propyl]-N-methyl-beta-alanine

Description:

N-[3-(4-benzylphenoxy)propyl]-N-methyl-beta-alanine, identified by its CAS number 423169-68-0, is an organic compound characterized by its unique structure that includes a beta-alanine moiety, which is an amino acid derivative. This compound features a propyl chain substituted with a 4-benzylphenoxy group, contributing to its hydrophobic characteristics and potential biological activity. The presence of the methyl group on the nitrogen atom of the beta-alanine enhances its solubility and may influence its interaction with biological systems. Typically, compounds like this may exhibit properties such as being a potential ligand for receptors or enzymes, and they may have applications in pharmaceuticals or biochemistry. The specific interactions and biological effects would depend on the compound's conformation and the presence of functional groups that can engage in hydrogen bonding or hydrophobic interactions. As with many organic compounds, its stability, reactivity, and solubility can be influenced by environmental conditions such as pH and temperature.

Formula: C₂₀H₂₅NO₃

InChI: InChI=1/C20H25NO3/c1-21(14-12-20(22)23)13-5-15-24-19-10-8-18(9-11-19)16-17-6-3-2-4-7-17/h2-4,6-11H,5,12-16H2,1H3,(H,22,23)

SMILES: CN(CCCOc1ccc(cc1)Cc1ccccc1)CCC(=O)O

Synonyms:

• N-[3-(4-benzylphenoxy)propyl]-N-methyl-β-alanine
• β-alanine, N-methyl-N-[3-[4-(phenylmethyl)phenoxy]propyl]-

SC 57461A

CAS: 423169-68-0

Formula: C₂₀H₂₆ClNO₃

Purity: 99%

Color and Shape: Solid

Molecular weight: 363.8783

Ref: IN-DA00C9AX

SC-57461A

CAS: 423169-68-0

SC-57461A

Purity: ≥98%

Molecular weight: 363.9g/mol

Ref: 54-BUP05744

SC-57461A

CAS: 423169-68-0

Formula: C₂₀H₂₅NO₃·HCl

Molecular weight: 363.88

Ref: 7W-GL0980

SC-57461A

CAS: 423169-68-0

SC 57461A is a potent and specific leukotriene A4 hydrolase (LTA4H) inhibitor.

Formula: C₂₀H₂₆ClNO₃

Purity: 99.91%

Color and Shape: Solid

Molecular weight: 363.9

Ref: TM-T21696

SC-57461A

Controlled Product

CAS: 423169-68-0

Applications SC-57461A is a potent and selective orally active leukotriene A4 hydrolase inhibitor.
References Kachur, J. et al.: J. Pharmacol. Exp. Therap., 300, 582 (2002); Penning, T.D. et al.: Bioorg. Med. Chem. Lett., 45, 3482 (2002);

Formula: C₂₀H₂₅NO₃·ClH

Color and Shape: Neat

Molecular weight: 363.88

Ref: TR-S199910