(R)-1-(6-Methoxypyridin-2-yl)ethan-1-amine dihydrochloride

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Reagent Code: #229325
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CAS Number 2416218-67-0

science Other reagents with same CAS 2416218-67-0

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 188.66 g/mol
Formula C₈H₁₃ClN₂O
badge Registry Numbers
MDL Number MFCD32667282
inventory_2 Storage & Handling
Storage 2-8°C, Sealed, Inert Gas

description Product Description

Used as a key chiral intermediate in the synthesis of pharmaceutical agents, particularly in the development of kinase inhibitors for targeted cancer therapies. Its structural configuration supports high selectivity and binding affinity to specific enzyme targets. Commonly employed in the production of active pharmaceutical ingredients (APIs) requiring enantiomeric purity. Also utilized in research settings for asymmetric synthesis and medicinal chemistry optimization due to its stability and reactivity profile.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿30,410.00
inventory 250mg
10-20 days ฿45,620.00
inventory 1g
10-20 days ฿113,970.00

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(R)-1-(6-Methoxypyridin-2-yl)ethan-1-amine dihydrochloride
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Used as a key chiral intermediate in the synthesis of pharmaceutical agents, particularly in the development of kinase inhibitors for targeted cancer therapies. Its structural configuration supports high selectivity and binding affinity to specific enzyme targets. Commonly employed in the production of active pharmaceutical ingredients (APIs) requiring enantiomeric purity. Also utilized in research settings for asymmetric synthesis and medicinal chemistry optimization due to its stability and reactivity

Used as a key chiral intermediate in the synthesis of pharmaceutical agents, particularly in the development of kinase inhibitors for targeted cancer therapies. Its structural configuration supports high selectivity and binding affinity to specific enzyme targets. Commonly employed in the production of active pharmaceutical ingredients (APIs) requiring enantiomeric purity. Also utilized in research settings for asymmetric synthesis and medicinal chemistry optimization due to its stability and reactivity profile.

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