(R)-2-((5-Chloro-4-iodopyridin-2-yl)amino)propan-1-ol

≥95%

  • Product Code: 113505
  CAS:    1799412-23-9
Molecular Weight: 312.54 g./mol Molecular Formula: C₈H₁₀ClIN₂O
EC Number: MDL Number: MFCD25459280
Melting Point: Boiling Point: 427.7°C at 760 mmHg
Density: Storage Condition: 2-8°C, protected from light, stored in an inert gas
Product Description: This chemical is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate in the synthesis of various biologically active compounds, particularly those targeting specific enzyme systems or receptors. Its structure is often exploited in the development of potential drug candidates, especially in the design of molecules with therapeutic applications for neurological disorders or other conditions influenced by the modulation of specific biochemical pathways. Researchers also explore its use in creating chiral compounds, leveraging its stereochemistry to enhance the selectivity and efficacy of drug molecules. Additionally, it may be employed in studies investigating the structure-activity relationship (SAR) of related compounds to optimize their pharmacological properties.
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
0.100 10-20 days ฿1,125.00
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0.250 10-20 days ฿1,692.00
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1.000 10-20 days ฿4,221.00
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(R)-2-((5-Chloro-4-iodopyridin-2-yl)amino)propan-1-ol
This chemical is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate in the synthesis of various biologically active compounds, particularly those targeting specific enzyme systems or receptors. Its structure is often exploited in the development of potential drug candidates, especially in the design of molecules with therapeutic applications for neurological disorders or other conditions influenced by the modulation of specific biochemical pathways. Researchers also explore its use in creating chiral compounds, leveraging its stereochemistry to enhance the selectivity and efficacy of drug molecules. Additionally, it may be employed in studies investigating the structure-activity relationship (SAR) of related compounds to optimize their pharmacological properties.
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