(3aS,4S,6aR)-2,2-dimethyl-6-((trityloxy)methyl)-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-ol

95%

  • Product Code: 57323
  CAS:    163226-45-7
Molecular Weight: 428.52 g./mol Molecular Formula: C₂₈H₂₈O₄
EC Number: MDL Number: MFCD30536586
Melting Point: 137-139 °C Boiling Point: 553.9±50.0 °C(Predicted)
Density: 1.179±0.06 g/cm3(Predicted) Storage Condition: 2-8°C, sealed, dry
Product Description: This chemical is primarily utilized in organic synthesis, particularly in the preparation of complex molecules. It serves as a key intermediate in the synthesis of nucleoside analogs, which are important in the development of antiviral and anticancer drugs. The trityl-protected hydroxyl group in the molecule allows for selective deprotection, enabling precise control over the synthesis process. Additionally, its cyclopentane structure is valuable in constructing chiral centers, which are crucial for the biological activity of many pharmaceutical compounds. Its application extends to carbohydrate chemistry, where it aids in the synthesis of modified sugars used in drug development and biochemical research.
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
0.100 10-20 days $598.15
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0.250 10-20 days $1,150.29
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(3aS,4S,6aR)-2,2-dimethyl-6-((trityloxy)methyl)-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-ol
This chemical is primarily utilized in organic synthesis, particularly in the preparation of complex molecules. It serves as a key intermediate in the synthesis of nucleoside analogs, which are important in the development of antiviral and anticancer drugs. The trityl-protected hydroxyl group in the molecule allows for selective deprotection, enabling precise control over the synthesis process. Additionally, its cyclopentane structure is valuable in constructing chiral centers, which are crucial for the biological activity of many pharmaceutical compounds. Its application extends to carbohydrate chemistry, where it aids in the synthesis of modified sugars used in drug development and biochemical research.
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