CAS 42142-52-9

3-(Metilamino)-1-fenil-1-propanolo

Descrizione:

3-(Metilamino)-1-fenil-1-propanolo, con il numero CAS 42142-52-9, è un composto organico caratterizzato dalla sua struttura, che include un gruppo fenile e un gruppo funzionale metilammina attaccato a uno scheletro di propanolo. Questo composto appare tipicamente come un liquido incolore o giallo pallido o solido, a seconda della sua purezza e forma. È solubile in solventi polari come acqua e alcoli grazie alla presenza del gruppo idrossile (-OH), che migliora le sue capacità di legame idrogeno. Il gruppo metilammina contribuisce alla sua basicità, permettendogli di partecipare a varie reazioni chimiche, comprese sostituzioni nucleofile e reazioni di condensazione. Questo composto può mostrare attività biologica, rendendolo di interesse nella ricerca farmaceutica, in particolare nello sviluppo di farmaci mirati al sistema nervoso centrale. Come molti composti organici, la manipolazione deve essere effettuata con cautela, considerando la potenziale tossicità e la necessità di misure di sicurezza appropriate negli ambienti di laboratorio.

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/p+1/t10-/m1/s1

InChI key: InChIKey=XXSDCGNHLFVSET-UHFFFAOYSA-N

SMILES: C(CCNC)(O)C1=CC=CC=C1

Sinonimi:

• (3R)-3-hydroxy-N-methyl-3-phenylpropan-1-aminium
• (±)-N-Methyl-3-hydroxy-3-phenylpropylamine
• 3-(Methylamino)-1-Phenyl-1-Ppropanol
• 3-(Methylamino)-1-Phenylpropan-1-Ol
• 3-Hydroxy-N-methyl-3-phenylpropylamine
• 3-Methylamino-1-Phenyl-1-Propanol
• 3-Methylamino-1-phenylpropanol
• 3-N-Methylamino-1-phenyl-1-propanol
• Alpha-[2-(Methylamino)Ethyl]Benzyl Alcohol
• Benzenemethanol, α-[2-(methylamino)ethyl]-
• Benzyl alcohol, α-[2-(methylamino)ethyl]-
• Methyl(3-hydroxy-3-phenylpropyl)amine
• N-(3-Hydroxy-3-phenylpropyl)-N-methylamine
• N-(3-Hydroxy-3-phenylpropyl)methylamine
• N-Methyl-3-hydroxy-3-phenyl-propylamine
• N-Methyl-3-phenyl-3-hydroxypropylamine
• N-Methyl-N-(3-hydroxy-3-phenylpropyl)amine
• N-methyl 3-phenyl-3-hydroxy-1-propanamine
• α-[2-(Methylamino)ethyl]benzenemethanol
• 3-N-methyl-1-phenyl-propanol
• ALPHA-(2-METHYLAMINO)-ETHYLBENZENEMETHANOL
• 1-PHENYL-3-METHYLAMINO-1-PROPANOL
• 3-methylamino-1-phenylpropano
• α-[2-(methylamino)ethyl]benzyl alcohol
• PHENYL METHYL AMINO PROPANOL
• 3-Hydroxy-N-methyl-3-phenyl-pr
• 3-Methylamino-1-phenylpropane-1-ol

α-[2-(Methylamino)ethyl]benzyl Alcohol

CAS: 42142-52-9

Formula: C₁₀H₁₅NO

Purezza: >98.0%(GC)(T)

Colore e forma: White to Light yellow powder to crystal

Peso molecolare: 165.24

Ref: 3B-M1960

FLUOXETINE IMPURITY A CRS

CAS: 42142-52-9

FLUOXETINE IMPURITY A CRS

Ref: 41-Y0002201

Atomoxetine Related Compound A (3-(Methylamino)-1-phenylpropan-1-ol)

CAS: 42142-52-9

Amino-alcohols, other than those containing more than one kind of oxygen function, their ethers and esters, salts therof, nesoi

Formula: C₁₀H₁₅NO

Colore e forma: White Off-White Light Yellow Powder

Peso molecolare: 165.11536

Ref: 45-1044470

3-Hydroxy-N-Methyl-3-Phenyl-Propylamine

CAS: 42142-52-9

Formula: C₁₀H₁₅NO

Purezza: 97%

Colore e forma: Solid

Peso molecolare: 165.2322

Ref: IN-DA0033Q5

Fluoxetine EP Impurity A (Atomoxetine EP Impurity H, Atomoxetine USP Related Compound A)

CAS: 42142-52-9

Formula: C₁₀H₁₅NO

Colore e forma: Off-White Solid

Peso molecolare: 165.24

Ref: 4Z-F-075

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

Prodotto controllato

CAS: 42142-52-9

Formula: C₁₀H₁₅NO

Colore e forma: Neat

Peso molecolare: 165.23

Ref: 86-MM0256.01

3-Methylamino-1-phenylpropanol

CAS: 42142-52-9

3-Methylamino-1-phenylpropanol

Formula: C₁₀H₁₅NO

Purezza: 98%

Colore e forma: white to light yellow solid

Peso molecolare: 165.23g/mol

Ref: 54-OR1059

Fluoxetine EP Impurity A

CAS: 42142-52-9

Formula: C₁₀H₁₅NO

Peso molecolare: 165.23

Ref: ST-EA-CP-F19001

Atomoxetine EP Impurity H

CAS: 42142-52-9

Formula: C₁₀H₁₅NO

Peso molecolare: 165.23

Ref: ST-EA-CP-A30007

alpha-[2-(Methylamino)ethyl]benzyl Alcohol

Prodotto controllato

CAS: 42142-52-9

Impurity Fluoxetine EP Impurity A(Atomoxetine Related Compound A)
Applications α-[2-(Methylamino)ethyl]benzyl Alcohol (Fluoxetine EP Impurity A(Atomoxetine Related Compound A)) is an aromatic amino alcohol used as an initiator in radical addition reactions with tetrahalomethanes.This compound is found as an impurity in fluoxetine (F597100).
References Tarkhanova, I.G. et al.: Russ. Chem. Bull., 55, 1624 (2006); Tarkhanova, I.G. et al.: Kin. Catal., 48, 711 (2007);

Formula: C₁₀H₁₅NO

Colore e forma: Off-White To Light Yellow

Peso molecolare: 165.23

Ref: TR-M286120

a-[2-(Methylamino)ethyl]benzyl alcohol

CAS: 42142-52-9

a-[2-(Methylamino)ethyl]benzyl alcohol is a zwitterion that forms an imine when reacted with piperazine. It has been shown to have antibacterial activity in subcritical water extraction and HPLC analysis. This compound also has a profile of impurities, including β-unsaturated aldehydes and pseudoephedrine.

Formula: C₁₀H₁₅NO

Purezza: Min. 95%

Colore e forma: Powder

Peso molecolare: 165.23 g/mol

Ref: 3D-FM02610

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

CAS: 42142-52-9

Formula: C₁₀H₁₅NO

Purezza: 98%

Colore e forma: Powder

Peso molecolare: 165.236

Ref: 10-F068291