1-(Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxa-phosphepin-4-yl)piperidine

95%,ee99%

  • Product Code: 76753
  CAS:    284472-79-3
Molecular Weight: 399.43 g./mol Molecular Formula: C₂₅H₂₂NO₂P
EC Number: MDL Number: MFCD08276865
Melting Point: Boiling Point:
Density: Storage Condition: 2-8°C, stored in inert gas
Product Description: This chemical is primarily utilized in the field of organic synthesis and material science. It serves as a key intermediate in the preparation of complex organic molecules, particularly those involving phosphorous-containing compounds. Its unique structure makes it valuable in the development of ligands for catalytic systems, enhancing the efficiency of various chemical reactions. Additionally, it finds applications in the synthesis of advanced materials, such as polymers and coordination complexes, where its specific properties contribute to improved performance and stability. In pharmaceutical research, it is explored for its potential in designing novel drug candidates, leveraging its structural framework to interact with biological targets.
Product Specification:
Test Specification
APPEARANCE White to off-white powder or crystals
PURITY 95-100
Infrared spectrum Conforms to Structure
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
0.100 10-20 days ฿1,314.00
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0.250 10-20 days ฿2,772.00
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1.000 10-20 days ฿7,812.00
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5.000 10-20 days ฿33,561.00
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1-(Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxa-phosphepin-4-yl)piperidine
This chemical is primarily utilized in the field of organic synthesis and material science. It serves as a key intermediate in the preparation of complex organic molecules, particularly those involving phosphorous-containing compounds. Its unique structure makes it valuable in the development of ligands for catalytic systems, enhancing the efficiency of various chemical reactions. Additionally, it finds applications in the synthesis of advanced materials, such as polymers and coordination complexes, where its specific properties contribute to improved performance and stability. In pharmaceutical research, it is explored for its potential in designing novel drug candidates, leveraging its structural framework to interact with biological targets.
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