CAS 4164-21-0

α-[[(1-Methylethyl)amino]methyl]benzenemethanol

Description:

α-[[(1-Methylethyl)amino]methyl]benzenemethanol, also known by its CAS number 4164-21-0, is an organic compound characterized by its complex structure that includes an aromatic ring, an alcohol functional group, and an isopropylamine moiety. This compound typically exhibits properties associated with both amines and alcohols, such as potential solubility in polar solvents due to the hydroxyl group, while also displaying hydrophobic characteristics from the aromatic and isopropyl groups. It may participate in hydrogen bonding due to the presence of the hydroxyl group, influencing its reactivity and interactions with other molecules. The compound's structure suggests it could be involved in various chemical reactions, including nucleophilic substitutions and condensation reactions. Additionally, its biological activity may be of interest in medicinal chemistry, potentially serving as a precursor or intermediate in the synthesis of pharmaceuticals. However, specific safety and handling guidelines should be followed, as with all chemical substances, to mitigate any risks associated with its use.

Formula: C₁₁H₁₇NO

InChI: InChI=1S/C11H17NO/c1-9(2)12-8-11(13)10-6-4-3-5-7-10/h3-7,9,11-13H,8H2,1-2H3

InChI key: InChIKey=YANYGOBZUASRHR-UHFFFAOYSA-N

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

Synonyms:

• 1-Phenyl-1-oxy-2-(isopropylamino)-aethan
• 1-Phenyl-1-oxy-2-(isopropylamino)-aethan [German]
• 1-Phenyl-2-(Propan-2-Ylamino)Ethanol
• 1-Phenyl-2-(isopropylamino)ethanol
• 1-Phenyl-2-isopropylaminoethanol
• Benzenemethanol, alpha-(((1-methylethyl)amino)methyl)- (9CI)
• Benzenemethanol, α-[[(1-methylethyl)amino]methyl]-
• Benzyl alcohol, alpha-(isopropylaminomethyl)-
• Benzyl alcohol, α-[(isopropylamino)methyl]-
• Kk 1-2
• Nsc 23624
• alpha-(((1-Methylethyl)amino)methyl)benzenemethanol
• alpha-(Isopropylaminomethyl)benzyl alcohol
• dl-1-Phenyl-2-isopropylaminoethanol
• α-[[(1-Methylethyl)amino]methyl]benzenemethanol

2-(Isopropylamino)-1-phenylethanol

CAS: 4164-21-0

Formula: C₁₁H₁₇NO

Molecular weight: 179.2588

Ref: IN-DA003ELV

1-Phenyl-2-[(propan-2-yl)amino]ethan-1-ol

CAS: 4164-21-0

1-Phenyl-2-[(propan-2-yl)amino]ethan-1-ol is a homologous analog of puromycin. It is an ester that inhibits the RNA polymerase II enzyme, which is essential for DNA synthesis. The onset of 1-phenyl-2-[(propan-2-yl)amino]ethan-1-ol is relatively rapid. It has been shown to inhibit cellular RNA synthesis and DNA synthesis in the parotid gland, as well as RNA and protein synthesis in the salivary glands. This drug has also been used to study the effects of diphtheria toxin on bacteria.

Formula: C₁₁H₁₇NO

Purity: Min. 95%

Molecular weight: 179.26 g/mol

Ref: 3D-EAA16421