D-Homoproline

97%

  • Product Code: 67150
  Alias:    D-piperidine; D-piperidine-2-carboxylic acid, D-homoproline, D-(+)-2-piperidine
  CAS:    1723-00-8
Molecular Weight: 129.16 g./mol Molecular Formula: C₆H₁₁NO₂
EC Number: 217-024-4 MDL Number: MFCD00064346
Melting Point: 272 °C(lit.) Boiling Point:
Density: Storage Condition: room temperature
Product Description: D-Homoproline is primarily used in the field of pharmaceutical research and development. It serves as a key intermediate in the synthesis of various bioactive compounds and peptide-based drugs. Its unique structure allows it to mimic natural amino acids, making it valuable in designing peptide analogs that can enhance drug stability and bioavailability. Additionally, it is utilized in the study of enzyme inhibitors and receptor binding, contributing to the development of targeted therapies for diseases such as cancer and neurological disorders. In medicinal chemistry, D-Homoproline is also employed to modify the pharmacokinetic properties of drug candidates, improving their efficacy and reducing side effects.
Product Specification:
Test Specification
PURITYHPLC 96.5 100%
SPECIFIC ROTATION A25DC1H2O 24-29
APPEARANCE WHITE POWDER OR CRYSTALS
INFRARED SPECTRUM Conforms to Structure
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
1.000 10-20 days $14.09
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5.000 10-20 days $23.01
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25.000 10-20 days $88.29
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100.000 10-20 days $337.20
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D-Homoproline
D-Homoproline is primarily used in the field of pharmaceutical research and development. It serves as a key intermediate in the synthesis of various bioactive compounds and peptide-based drugs. Its unique structure allows it to mimic natural amino acids, making it valuable in designing peptide analogs that can enhance drug stability and bioavailability. Additionally, it is utilized in the study of enzyme inhibitors and receptor binding, contributing to the development of targeted therapies for diseases such as cancer and neurological disorders. In medicinal chemistry, D-Homoproline is also employed to modify the pharmacokinetic properties of drug candidates, improving their efficacy and reducing side effects.
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