7-(4-Hydroxybutoxy)-3,4-dihydroquinolin-2(1H)-one
97%
Reagent
Code: #192932
CAS Number
889443-20-3
blur_circular Chemical Specifications
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Molecular Information
Weight
235.28 g/mol
Formula
C₁₃H₁₇NO₃
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Registry Numbers
MDL Number
MFCD23110909
thermostat
Physical Properties
Melting Point
138-140 °C
Boiling Point
465.9±45.0 °C(Predicted)
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Storage & Handling
Density
1.177±0.06 g/cm3(Predicted)
Storage
Room temperature, seal, dry
description Product Description
Used in pharmaceutical research as a key intermediate in the synthesis of bioactive quinoline derivatives. Shows potential in the development of central nervous system agents due to its structural similarity to dopamine receptor modulators. Also investigated for its role in improving metabolic stability and blood-brain barrier penetration in neuroactive compounds. Employed in structure-activity relationship (SAR) studies to optimize potency and selectivity in drug candidates targeting neurological disorders.
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