5-Chloro-[1,2,4]triazolo[4,3-a]pyridine

≥97%

Reagent Code: #173577
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CAS Number 27187-13-9

science Other reagents with same CAS 27187-13-9

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 153.57 g/mol
Formula C₆H₄ClN₃
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MDL Number MFCD11109431
inventory_2 Storage & Handling
Storage Room temperature, dry

description Product Description

Used as a key intermediate in the synthesis of pharmaceuticals, particularly in the development of anxiolytic and sedative agents. Its structure enables effective binding to central nervous system receptors, making it valuable in creating drugs that modulate GABAergic activity. Commonly employed in the preparation of triazolopyridine derivatives with enhanced bioavailability and receptor selectivity. Also utilized in research settings for structure-activity relationship studies aimed at optimizing CNS drug candidates.

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Size Availability Unit Price Quantity
inventory 1g
10-20 days ฿3,500.00
inventory 5g
10-20 days ฿17,360.00
inventory 10g
10-20 days ฿34,680.00
inventory 250mg
10-20 days ฿900.00
inventory 25g
10-20 days ฿75,380.00

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5-Chloro-[1,2,4]triazolo[4,3-a]pyridine
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Used as a key intermediate in the synthesis of pharmaceuticals, particularly in the development of anxiolytic and sedative agents. Its structure enables effective binding to central nervous system receptors, making it valuable in creating drugs that modulate GABAergic activity. Commonly employed in the preparation of triazolopyridine derivatives with enhanced bioavailability and receptor selectivity. Also utilized in research settings for structure-activity relationship studies aimed at optimizing CNS dr

Used as a key intermediate in the synthesis of pharmaceuticals, particularly in the development of anxiolytic and sedative agents. Its structure enables effective binding to central nervous system receptors, making it valuable in creating drugs that modulate GABAergic activity. Commonly employed in the preparation of triazolopyridine derivatives with enhanced bioavailability and receptor selectivity. Also utilized in research settings for structure-activity relationship studies aimed at optimizing CNS drug candidates.

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