((1R,2S,4R)-4-((5-(1-(3-bromobenzyl)-1H-pyrazole-3-carbonyl)pyrimidin-4-yl)amino)-2-hydroxycyclopentyl)methyl sulfamate

98%

  • Product Code: 66514
  CAS:    1644342-14-2
Molecular Weight: 551.416 g./mol Molecular Formula: C₂₁H₂₃BrN₆O₅S
EC Number: MDL Number:
Melting Point: Boiling Point:
Density: Storage Condition: -20°C, airtight, dry
Product Description: This compound is primarily utilized in the field of medicinal chemistry, particularly in the development of targeted therapies for various diseases. Its structure suggests potential applications as a small molecule inhibitor, likely targeting specific enzymes or receptors involved in disease pathways. Researchers may explore its efficacy in cancer treatment, as it could interfere with cellular signaling processes that promote tumor growth. Additionally, it may be investigated for its role in modulating inflammatory responses or autoimmune disorders due to its potential interaction with key biological pathways. Its unique chemical structure also makes it a candidate for further optimization in drug discovery programs, aiming to enhance potency, selectivity, and bioavailability.
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
0.010 10-20 days ฿56,466.00
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((1R,2S,4R)-4-((5-(1-(3-bromobenzyl)-1H-pyrazole-3-carbonyl)pyrimidin-4-yl)amino)-2-hydroxycyclopentyl)methyl sulfamate
This compound is primarily utilized in the field of medicinal chemistry, particularly in the development of targeted therapies for various diseases. Its structure suggests potential applications as a small molecule inhibitor, likely targeting specific enzymes or receptors involved in disease pathways. Researchers may explore its efficacy in cancer treatment, as it could interfere with cellular signaling processes that promote tumor growth. Additionally, it may be investigated for its role in modulating inflammatory responses or autoimmune disorders due to its potential interaction with key biological pathways. Its unique chemical structure also makes it a candidate for further optimization in drug discovery programs, aiming to enhance potency, selectivity, and bioavailability.
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