4-(2-Chloro-6-methylthieno[3,2-d]pyrimidin-4-yl)morpholine

95%

Reagent Code: #163298
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CAS Number 31895-68-8

science Other reagents with same CAS 31895-68-8

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 269.75 g/mol
Formula C₁₁H₁₂ClN₃OS
badge Registry Numbers
MDL Number MFCD31555279
inventory_2 Storage & Handling
Storage 2-8°C

description Product Description

Used in pharmaceutical research as a key intermediate in the synthesis of kinase inhibitors, particularly for targeting tyrosine kinases involved in cancer cell proliferation. Shows potential in developing treatments for solid tumors due to its ability to modulate signaling pathways. Also employed in structure-activity relationship (SAR) studies to optimize drug candidates for improved potency and selectivity. Its morpholine ring enhances solubility and bioavailability in preclinical drug formulations.

Available Sizes & Pricing

Size Availability Unit Price Quantity
100mg
10-20 days ฿23,120.00
250mg
10-20 days ฿40,460.00
4-(2-Chloro-6-methylthieno[3,2-d]pyrimidin-4-yl)morpholine
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Used in pharmaceutical research as a key intermediate in the synthesis of kinase inhibitors, particularly for targeting tyrosine kinases involved in cancer cell proliferation. Shows potential in developing treatments for solid tumors due to its ability to modulate signaling pathways. Also employed in structure-activity relationship (SAR) studies to optimize drug candidates for improved potency and selectivity. Its morpholine ring enhances solubility and bioavailability in preclinical drug formulations.

Used in pharmaceutical research as a key intermediate in the synthesis of kinase inhibitors, particularly for targeting tyrosine kinases involved in cancer cell proliferation. Shows potential in developing treatments for solid tumors due to its ability to modulate signaling pathways. Also employed in structure-activity relationship (SAR) studies to optimize drug candidates for improved potency and selectivity. Its morpholine ring enhances solubility and bioavailability in preclinical drug formulations.

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