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5080-60-4

1,2,3,4-Tetrahydro-1-methyl-8-quinolinol

Catalog#: AR00E177  |   CAS#: 5080-60-4  |   MDL#: MFCD13179356  |   MF: C10H13NO  |   MW: 163.2163

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Catalog Number AR00E177
Chemical Name 1,2,3,4-Tetrahydro-1-methyl-8-quinolinol
CAS Number 5080-60-4
Molecular Formula C10H13NO
Molecular Weight 163.2163
MDL Number MFCD13179356
SMILES CN1CCCc2c1c(O)ccc2

1-Methyl-1,2,3,4-tetrahydroquinolin-8-ol, also known as $name$, is a versatile compound widely used in chemical synthesis. This compound serves as a valuable building block in organic chemistry due to its unique structural characteristics and reactivity. When introduced into chemical reactions, $name$ facilitates the formation of complex molecules by serving as a key intermediate or precursor.In chemical synthesis, 1-Methyl-1,2,3,4-tetrahydroquinolin-8-ol plays a crucial role in the creation of various pharmaceuticals, agrochemicals, and specialty chemicals. Its functional groups and stereochemistry make it an ideal candidate for introducing specific functionalities or structural motifs into target molecules. Additionally, the presence of the hydroxyl group in $name$ allows for further derivatization and modification, enabling chemists to tailor the compound for specific applications.Moreover, the unique cyclic structure of 1-Methyl-1,2,3,4-tetrahydroquinolin-8-ol imparts distinct properties to the molecules it participates in synthesizing. These properties can be leveraged to modulate the biological activity, physical properties, or reactivity of the final products. As such, this compound is utilized in the synthesis of a diverse range of compounds, from drug candidates to advanced materials.In summary, 1-Methyl-1,2,3,4-tetrahydroquinolin-8-ol stands as a valuable tool in the toolkit of synthetic chemists, offering a platform for the construction of complex and functionalized molecules with tailored properties. Its applications in chemical synthesis extend across various industries, making it a sought-after compound for advancing the frontiers of organic chemistry.
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