(βR)-β-Cyclopropyl-3-hydroxybenzenepropanoic Acid Methyl Ester

95%

  • Product Code: 70071
  CAS:    1142223-06-0
Molecular Weight: 220.3 g./mol Molecular Formula: C₁₃H₁₆O₃
EC Number: MDL Number:
Melting Point: Boiling Point: 344.4±17.0 °C
Density: 1.198±0.06 g/mL Storage Condition: room temperature, dry
Product Description: This compound is primarily utilized in the pharmaceutical industry as an intermediate in the synthesis of various active pharmaceutical ingredients (APIs). Its structure, featuring a cyclopropyl group and a hydroxybenzenepropanoic acid moiety, makes it valuable for developing drugs targeting specific biological pathways. It is often employed in the production of compounds with potential anti-inflammatory, cardiovascular, or central nervous system activities. Additionally, its ester functionality allows for further chemical modifications, enabling the creation of derivatives with enhanced pharmacological properties. Researchers also explore its use in designing enzyme inhibitors or receptor modulators due to its unique stereochemistry and functional groups.
Product Specification:
Test Specification
APPEARANCE Light yellow oil
PURITY 94.5-100
Infrared spectrum Conforms to Structure
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
0.100 10-20 days ฿18,800.00
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0.250 10-20 days ฿45,800.00
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(βR)-β-Cyclopropyl-3-hydroxybenzenepropanoic Acid Methyl Ester
This compound is primarily utilized in the pharmaceutical industry as an intermediate in the synthesis of various active pharmaceutical ingredients (APIs). Its structure, featuring a cyclopropyl group and a hydroxybenzenepropanoic acid moiety, makes it valuable for developing drugs targeting specific biological pathways. It is often employed in the production of compounds with potential anti-inflammatory, cardiovascular, or central nervous system activities. Additionally, its ester functionality allows for further chemical modifications, enabling the creation of derivatives with enhanced pharmacological properties. Researchers also explore its use in designing enzyme inhibitors or receptor modulators due to its unique stereochemistry and functional groups.
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