7-Benzyl-4-chloro-2-(methylthio)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine

≥95%

Reagent Code: #150622
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CAS Number 859826-11-2

science Other reagents with same CAS 859826-11-2

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 305.83 g/mol
Formula C₁₅H₁₆ClN₃S
badge Registry Numbers
MDL Number MFCD11518950
thermostat Physical Properties
Boiling Point 444 °C at 760 mmHg
inventory_2 Storage & Handling
Storage 2-8°C, dry, sealed

description Product Description

Used as a key intermediate in the synthesis of pharmaceutical agents, particularly kinase inhibitors. It plays a role in the development of targeted cancer therapies due to its ability to selectively bind to specific enzyme active sites involved in tumor growth. Its structure supports optimization of potency and selectivity in drug candidates, especially in treatments for solid tumors and hematological malignancies. Also utilized in research settings for structure-activity relationship (SAR) studies to improve metabolic stability and bioavailability of new drug molecules.

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Size Availability Unit Price Quantity
inventory 250mg
10-20 days ฿19,380.00

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7-Benzyl-4-chloro-2-(methylthio)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine
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Used as a key intermediate in the synthesis of pharmaceutical agents, particularly kinase inhibitors. It plays a role in the development of targeted cancer therapies due to its ability to selectively bind to specific enzyme active sites involved in tumor growth. Its structure supports optimization of potency and selectivity in drug candidates, especially in treatments for solid tumors and hematological malignancies. Also utilized in research settings for structure-activity relationship (SAR) studies to i

Used as a key intermediate in the synthesis of pharmaceutical agents, particularly kinase inhibitors. It plays a role in the development of targeted cancer therapies due to its ability to selectively bind to specific enzyme active sites involved in tumor growth. Its structure supports optimization of potency and selectivity in drug candidates, especially in treatments for solid tumors and hematological malignancies. Also utilized in research settings for structure-activity relationship (SAR) studies to improve metabolic stability and bioavailability of new drug molecules.

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