1-(6-Chloro-5-methoxypyridin-3-yl)ethanone

97%

Reagent Code: #128857
fingerprint
CAS Number 1256812-89-1

science Other reagents with same CAS 1256812-89-1

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 185.61 g/mol
Formula C₈H₈ClNO₂
badge Registry Numbers
MDL Number MFCD18254407
inventory_2 Storage & Handling
Storage 2-8°C, Inert Gas

description Product Description

Used as a key intermediate in the synthesis of pharmaceutical agents, particularly in the development of kinase inhibitors for targeted cancer therapies. Its structure supports derivatization for enhanced binding affinity and selectivity toward specific enzyme targets. Also employed in agrochemical research for designing novel pesticides with improved environmental profiles. The compound's reactivity and stability make it suitable for cross-coupling reactions in medicinal chemistry workflows.

shopping_cart Available Sizes & Pricing

Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿6,530.00
inventory 250mg
10-20 days ฿11,100.00
inventory 1g
10-20 days ฿30,000.00

Cart

No products

Subtotal: 0.00
Total 0.00 THB
1-(6-Chloro-5-methoxypyridin-3-yl)ethanone
No image available

Used as a key intermediate in the synthesis of pharmaceutical agents, particularly in the development of kinase inhibitors for targeted cancer therapies. Its structure supports derivatization for enhanced binding affinity and selectivity toward specific enzyme targets. Also employed in agrochemical research for designing novel pesticides with improved environmental profiles. The compound's reactivity and stability make it suitable for cross-coupling reactions in medicinal chemistry workflows.

Used as a key intermediate in the synthesis of pharmaceutical agents, particularly in the development of kinase inhibitors for targeted cancer therapies. Its structure supports derivatization for enhanced binding affinity and selectivity toward specific enzyme targets. Also employed in agrochemical research for designing novel pesticides with improved environmental profiles. The compound's reactivity and stability make it suitable for cross-coupling reactions in medicinal chemistry workflows.

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...