6,7-Dimethoxy-2-(piperazin-1-yl)quinazolin-4-amine dihydrochloride

95%

Reagent Code: #167675
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CAS Number 60548-08-5

science Other reagents with same CAS 60548-08-5

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Weight 387.4329 g/mol
Formula C₁₄H₂₁Cl₂N₅O₂
badge Registry Numbers
MDL Number MFCD21363896
inventory_2 Storage & Handling
Storage -20°C, Inert Gas

description Product Description

Used in pharmaceutical research as a key intermediate in the synthesis of bioactive quinazoline derivatives. Shows potential in the development of kinase inhibitors, which are explored for anticancer therapies. Also utilized in studies related to central nervous system agents due to its structural affinity with neurotransmitter receptors. Its derivatives are investigated for anti-inflammatory, antiviral, and antihypertensive activities. Commonly employed in structure-activity relationship (SAR) studies to optimize drug candidates targeting tyrosine kinases and other enzyme systems.

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Size Availability Unit Price Quantity
inventory 10mg
10-20 days ฿35,880.00

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6,7-Dimethoxy-2-(piperazin-1-yl)quinazolin-4-amine dihydrochloride
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Used in pharmaceutical research as a key intermediate in the synthesis of bioactive quinazoline derivatives. Shows potential in the development of kinase inhibitors, which are explored for anticancer therapies. Also utilized in studies related to central nervous system agents due to its structural affinity with neurotransmitter receptors. Its derivatives are investigated for anti-inflammatory, antiviral, and antihypertensive activities. Commonly employed in structure-activity relationship (SAR) studies t

Used in pharmaceutical research as a key intermediate in the synthesis of bioactive quinazoline derivatives. Shows potential in the development of kinase inhibitors, which are explored for anticancer therapies. Also utilized in studies related to central nervous system agents due to its structural affinity with neurotransmitter receptors. Its derivatives are investigated for anti-inflammatory, antiviral, and antihypertensive activities. Commonly employed in structure-activity relationship (SAR) studies to optimize drug candidates targeting tyrosine kinases and other enzyme systems.

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