6-amino-1,3-dimethyl-1,2,3,4-tetrahydroquinazolin-2-one

95%

  • Product Code: 57069
  CAS:    233775-53-6
Molecular Weight: 191.2200 g./mol Molecular Formula: C₁₀H₁₃N₃O
EC Number: MDL Number: MFCD22190706
Melting Point: Boiling Point:
Density: Storage Condition: 2-8°C
Product Description: This compound is primarily utilized in the field of medicinal chemistry due to its structural properties, which make it a valuable intermediate in the synthesis of various pharmaceutical agents. Its quinazolinone core is a key scaffold in the development of compounds with potential therapeutic effects, particularly in the treatment of central nervous system disorders. Researchers have explored its derivatives for their potential as inhibitors of specific enzymes or receptors, which could lead to the development of new drugs targeting conditions like anxiety, depression, or neurodegenerative diseases. Additionally, its chemical framework is being investigated for applications in designing molecules with anti-inflammatory or anticancer properties, making it a versatile building block in drug discovery.
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
0.250 10-20 days ฿7,596.00
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1.000 10-20 days ฿22,869.00
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6-amino-1,3-dimethyl-1,2,3,4-tetrahydroquinazolin-2-one
This compound is primarily utilized in the field of medicinal chemistry due to its structural properties, which make it a valuable intermediate in the synthesis of various pharmaceutical agents. Its quinazolinone core is a key scaffold in the development of compounds with potential therapeutic effects, particularly in the treatment of central nervous system disorders. Researchers have explored its derivatives for their potential as inhibitors of specific enzymes or receptors, which could lead to the development of new drugs targeting conditions like anxiety, depression, or neurodegenerative diseases. Additionally, its chemical framework is being investigated for applications in designing molecules with anti-inflammatory or anticancer properties, making it a versatile building block in drug discovery.
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