CAS 115290-81-8

(1R)-3-(methylamino)-1-phenylpropan-1-ol

Description:

(1R)-3-(methylamino)-1-phenylpropan-1-ol, with the CAS number 115290-81-8, is a chiral organic compound characterized by its amine and alcohol functional groups. This substance features a phenyl group attached to a propanol backbone, with a methylamino group at the 3-position. Its stereochemistry is significant, as the (1R) configuration indicates a specific spatial arrangement of atoms, which can influence its biological activity and interactions. The presence of both an amine and an alcohol suggests that it may engage in hydrogen bonding, affecting its solubility and reactivity. Typically, compounds of this nature may exhibit pharmacological properties, making them of interest in medicinal chemistry. The compound's molecular structure allows for potential interactions with biological targets, which could lead to various therapeutic applications. Additionally, its chiral nature may result in different effects depending on the enantiomer, highlighting the importance of stereochemistry in drug design and development.

Formula: C₁₀H₁₅NO

InChI: InChI=1/C10H15NO/c1-11-8-7-10(12)9-5-3-2-4-6-9/h2-6,10-12H,7-8H2,1H3/t10-/m1/s1

SMILES: CNCC[C@H](c1ccccc1)O

Synonyms:

• benzenemethanol, alpha-[2-(methylamino)ethyl]-, (alphaR)-
• (R)-3-(methylamino)-1-phenylpropan-l-ol
• (R)-3-(methylamino)-1-phenylpropanol
• (R)-(+)-3-(N-Methylamino)-1-Phenyl-1-Propanol
• (1R)-3-(Methylamino)-1-phenylpropan-1-ol

Benzenemethanol, α-[2-(methylamino)ethyl]-, (αR)-

CAS: 115290-81-8

Formula: C₁₀H₁₅NO

Purity: 97%

Color and Shape: Solid

Molecular weight: 165.2322

Ref: IN-DA000GKJ

(R)-3-(Methylamino)-1-phenylpropan-1-ol

CAS: 115290-81-8

(R)-3-(Methylamino)-1-phenylpropan-1-ol

Purity: 97%

Molecular weight: 165.24g/mol

Ref: 54-OR1054861

Atomoxetine EP Impurity H (R-Isomer)

CAS: 115290-81-8

Formula: C₁₀H₁₅NO

Color and Shape: White To Off-White Solid

Molecular weight: 165.24

Ref: 4Z-A-2517

(1R)-3-(Methylamino)-1-phenylpropan-1-ol

Controlled Product

CAS: 115290-81-8

Formula: C₁₀H₁₅NO

Color and Shape: Neat

Molecular weight: 165.23

Ref: 86-MM1304.06

Atomoxetine EP Impurity H (R-Isomer)

CAS: 115290-81-8

Formula: C₁₀H₁₅NOHCl

Molecular weight: 165.24 : 36.46

Ref: ST-EA-CP-A30040

Destolyl Atomoxetine

Controlled Product

CAS: 115290-81-8

Impurity Atomoxetine EP Impurity H
Applications Destolyl Atomoxetine (Atomoxetine EP Impurity H) is a metabolitte of Atomoxetine (A791400), a norepinephrine reuptake inhibitor.
References Farid, N.A., et al.: J. Clin. Pharmacol., 25, 296 (1985), Gehlert, D.R., et al.: J. Neurochem., 64, 2792 (1995), Hwamg. et al.: Neurosci. Lett., 265, 151 (1999), Ring, B.J., et al.: Drug Metab. Dispos., 30, 319 (2002),

Formula: C₁₀H₁₅NO

Color and Shape: Neat

Molecular weight: 165.23

Ref: TR-D297510

Destolyl atomoxetine

CAS: 115290-81-8

Destolyl atomoxetine is a drug that belongs to the group of non-selective monoamine oxidase inhibitors (MAOIs). It is an ethanol derivative and has been shown to be soluble in water. The synthesis of destolyl atomoxetine starts from the reaction between 3,4-dihydro-2H-pyran and ethyl chloroformate. This reaction produces 2,5-dimethoxybenzaldehyde, which is then reacted with 2-(N,N-dimethylamino)ethyl chloride hydrochloride (DMAEC) to produce destolyl atomoxetine. Destolyl atomoxetine has been shown to inhibit the metabolism of dopamine, norepinephrine, and serotonin in vitro and in vivo models. Destolyl atomoxetine may be used as a treatment for Parkinson's disease.

Formula: C₁₀H₁₅NO

Purity: Min. 95%

Molecular weight: 165.23 g/mol

Ref: 3D-QEA29081