(2-Chloropyridin-4-yl)(cyclopropyl)methanamine dihydrochloride

98%

Reagent Code: #36396
fingerprint
CAS Number 2418661-50-2

science Other reagents with same CAS 2418661-50-2

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 255.5719 g/mol
Formula C₉H₁₃Cl₃N₂
inventory_2 Storage & Handling
Storage room temperature

description Product Description

(2-Chloropyridin-4-yl)(cyclopropyl)methanamine dihydrochloride is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate or building block in the synthesis of various biologically active compounds. Its structure, featuring both a chloropyridine and cyclopropyl group, makes it valuable for designing molecules with potential therapeutic applications, particularly in the development of central nervous system (CNS) drugs or enzyme inhibitors. Researchers often explore its derivatives for their pharmacological properties, such as receptor binding affinity or modulation of specific biochemical pathways. Additionally, it may be employed in the study of structure-activity relationships (SAR) to optimize drug candidates for improved efficacy and safety profiles.

shopping_cart Available Sizes & Pricing

Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿12,555.00

Cart

No products

Subtotal: 0.00
Total 0.00 THB
(2-Chloropyridin-4-yl)(cyclopropyl)methanamine dihydrochloride
No image available
(2-Chloropyridin-4-yl)(cyclopropyl)methanamine dihydrochloride is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate or building block in the synthesis of various biologically active compounds. Its structure, featuring both a chloropyridine and cyclopropyl group, makes it valuable for designing molecules with potential therapeutic applications, particularly in the development of central nervous system (CNS) drugs or enzyme inhibitors. Researchers often explore its derivatives for their pharmacological properties, such as receptor binding affinity or modulation of specific biochemical pathways. Additionally, it may be employed in the study of structure-activity relationships (SAR) to optimize drug candidates for improved efficacy and safety profiles.
Mechanism -
Appearance -
Longevity -
Strength -
Storage -
Shelf Life -
Allergen(s) -
Dosage (Range) -
Dosage (Per Day) -
Mix Method -
Heat Resistance -
Stable in pH range -
Solubility -
Product Types -
INCI -

Purchase History for

Loading purchase history...