Diethyl (N-Methoxy-N-methylcarbamoylmethyl)phosphonate

98%

  • Product Code: 76920
  CAS:    124931-12-0
Molecular Weight: 239.21 g./mol Molecular Formula: C₈H₁₈NO₅P
EC Number: MDL Number: MFCD00134233
Melting Point: Boiling Point: 124°C/0.8mmHg(lit.)
Density: 1.16 Storage Condition: room temperature
Product Description: This chemical is primarily used in organic synthesis as a versatile reagent. It plays a significant role in the preparation of α-amino phosphonates, which are important intermediates in the development of pharmaceuticals and agrochemicals. The compound is particularly valuable in the Horner-Wadsworth-Emmons reaction, where it facilitates the formation of carbon-carbon double bonds, essential for constructing complex organic molecules. Additionally, it is employed in the synthesis of peptide analogs and other biologically active compounds, contributing to advancements in medicinal chemistry and drug discovery. Its unique properties make it a useful tool for researchers working on the design and optimization of new therapeutic agents.
Product Specification:
Test Specification
APPEARANCE Colorless to light yellow Liquid
PURITY 97.5-100
Infrared spectrum Conforms to Structure
NMR Conforms to Structure
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
1.000 10-20 days $59.71
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5.000 10-20 days $333.63
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Diethyl (N-Methoxy-N-methylcarbamoylmethyl)phosphonate
This chemical is primarily used in organic synthesis as a versatile reagent. It plays a significant role in the preparation of α-amino phosphonates, which are important intermediates in the development of pharmaceuticals and agrochemicals. The compound is particularly valuable in the Horner-Wadsworth-Emmons reaction, where it facilitates the formation of carbon-carbon double bonds, essential for constructing complex organic molecules. Additionally, it is employed in the synthesis of peptide analogs and other biologically active compounds, contributing to advancements in medicinal chemistry and drug discovery. Its unique properties make it a useful tool for researchers working on the design and optimization of new therapeutic agents.
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