6-Benzyl-2,4-dichloro-8,8-difluoro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine hydrochloride

95%

Reagent Code: #151161
fingerprint
CAS Number 1864059-82-4

science Other reagents with same CAS 1864059-82-4

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 366.6214 g/mol
Formula C₁₄H₁₂Cl₃F₂N₃
badge Registry Numbers
MDL Number MFCD27978609
inventory_2 Storage & Handling
Storage Room temperature, seal, dry

description Product Description

Used in pharmaceutical research as a key intermediate in the synthesis of kinase inhibitors, particularly for targeting protein kinases involved in inflammatory diseases and cancer. Its structure supports high selectivity and binding affinity to specific enzyme active sites, making it valuable in developing targeted therapies. Also investigated for use in central nervous system drug candidates due to its ability to cross the blood-brain barrier. Commonly employed in structure-activity relationship (SAR) studies to optimize potency and metabolic stability in preclinical compounds.

shopping_cart Available Sizes & Pricing

Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿17,280.00
inventory 250mg
10-20 days ฿28,800.00

Cart

No products

Subtotal: 0.00
Total 0.00 THB
6-Benzyl-2,4-dichloro-8,8-difluoro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine hydrochloride
No image available

Used in pharmaceutical research as a key intermediate in the synthesis of kinase inhibitors, particularly for targeting protein kinases involved in inflammatory diseases and cancer. Its structure supports high selectivity and binding affinity to specific enzyme active sites, making it valuable in developing targeted therapies. Also investigated for use in central nervous system drug candidates due to its ability to cross the blood-brain barrier. Commonly employed in structure-activity relationship (SAR)

Used in pharmaceutical research as a key intermediate in the synthesis of kinase inhibitors, particularly for targeting protein kinases involved in inflammatory diseases and cancer. Its structure supports high selectivity and binding affinity to specific enzyme active sites, making it valuable in developing targeted therapies. Also investigated for use in central nervous system drug candidates due to its ability to cross the blood-brain barrier. Commonly employed in structure-activity relationship (SAR) studies to optimize potency and metabolic stability in preclinical compounds.

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...