2-(1'-(tert-Butoxycarbonyl)spiro[chroman-2,4'-piperidine]-4-yl)acetic acid

95%

  • Product Code: 75150
  CAS:    952681-82-2
Molecular Weight: 361.44 g./mol Molecular Formula: C₂₀H₂₇NO₅
EC Number: MDL Number: MFCD12198637
Melting Point: Boiling Point: 516.4±50.0℃ at 760 mmHg
Density: 1.236g/ml Storage Condition: Room temperature, dry, sealed
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 neurological and cardiovascular disorders. Its structure, featuring a spirocyclic system, is often incorporated into drug candidates to enhance binding affinity and selectivity towards specific receptors or enzymes. Researchers leverage this compound to develop potential therapeutic agents, including inhibitors or modulators of protein-protein interactions. Additionally, it is used in the preparation of complex molecules for studying drug metabolism and pharmacokinetics, aiding in the optimization of drug efficacy and safety profiles.
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
0.050 10-20 days ฿3,492.00
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-
0.250 10-20 days ฿11,430.00
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2-(1'-(tert-Butoxycarbonyl)spiro[chroman-2,4'-piperidine]-4-yl)acetic acid
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 neurological and cardiovascular disorders. Its structure, featuring a spirocyclic system, is often incorporated into drug candidates to enhance binding affinity and selectivity towards specific receptors or enzymes. Researchers leverage this compound to develop potential therapeutic agents, including inhibitors or modulators of protein-protein interactions. Additionally, it is used in the preparation of complex molecules for studying drug metabolism and pharmacokinetics, aiding in the optimization of drug efficacy and safety profiles.
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