(S)-3-(1-Aminoethyl)-8-chloro-2-phenylisoquinolin-1(2H)-one

Analytical Control

Reagent Code: #64598
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CAS Number 1350643-72-9

science Other reagents with same CAS 1350643-72-9

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 298.77 g/mol
Formula C₁₇H₁₅ClN₂O
badge Registry Numbers
MDL Number MFCD23166427
thermostat Physical Properties
Boiling Point 477.9±45.0℃(Predicted)
inventory_2 Storage & Handling
Density 1.296±0.06g/ml(Predicted)
Storage Room temperature, airtight, dry

description Product Description

This compound is primarily utilized in pharmaceutical research and development, particularly in the study of enzyme inhibitors and receptor modulators. Its structure suggests potential activity in targeting specific biological pathways, making it a candidate for drug discovery efforts focused on neurological and cardiovascular diseases. Researchers explore its efficacy in modulating protein interactions that are crucial in disease progression, aiming to develop therapeutic agents with improved selectivity and potency. Additionally, it may serve as a key intermediate in synthesizing more complex molecules for medicinal chemistry applications.

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Test Parameter Specification
Appearance White to yellow powder or crystals
Purity 97.5-100
Infrared Spectrum Conforms to Structure
NMR Conforms to Structure

shopping_cart Available Sizes & Pricing

Size Availability Unit Price Quantity
inventory 50mg
10-20 days ฿990.00
inventory 250mg
10-20 days ฿2,980.00
inventory 1g
10-20 days ฿9,300.00

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(S)-3-(1-Aminoethyl)-8-chloro-2-phenylisoquinolin-1(2H)-one
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This compound is primarily utilized in pharmaceutical research and development, particularly in the study of enzyme inhibitors and receptor modulators. Its structure suggests potential activity in targeting specific biological pathways, making it a candidate for drug discovery efforts focused on neurological and cardiovascular diseases. Researchers explore its efficacy in modulating protein interactions that are crucial in disease progression, aiming to develop therapeutic agents with improved selectivit

This compound is primarily utilized in pharmaceutical research and development, particularly in the study of enzyme inhibitors and receptor modulators. Its structure suggests potential activity in targeting specific biological pathways, making it a candidate for drug discovery efforts focused on neurological and cardiovascular diseases. Researchers explore its efficacy in modulating protein interactions that are crucial in disease progression, aiming to develop therapeutic agents with improved selectivity and potency. Additionally, it may serve as a key intermediate in synthesizing more complex molecules for medicinal chemistry applications.

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