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1-[(4-HYDROXYPHENOXY)ETHYLIDENE]BIS[PHOSPHINYLIDYNEBIS(OXYMETHYLENE)]-2,2-DIMETHYLPROPANOATE

Base Information Edit
  • Chemical Name:1-[(4-HYDROXYPHENOXY)ETHYLIDENE]BIS[PHOSPHINYLIDYNEBIS(OXYMETHYLENE)]-2,2-DIMETHYLPROPANOATE
  • CAS No.:142523-14-6
  • Molecular Formula:C32H52 O16 P2
  • Molecular Weight:754.69
  • Hs Code.:
  • Mol file:142523-14-6.mol
1-[(4-HYDROXYPHENOXY)ETHYLIDENE]BIS[PHOSPHINYLIDYNEBIS(OXYMETHYLENE)]-2,2-DIMETHYLPROPANOATE

Synonyms:L 690488

Suppliers and Price of 1-[(4-HYDROXYPHENOXY)ETHYLIDENE]BIS[PHOSPHINYLIDYNEBIS(OXYMETHYLENE)]-2,2-DIMETHYLPROPANOATE
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • L-690,488
  • 1mg
  • $ 330.00
  • Tocris
  • L-690,488 ≥98%(HPLC)
  • 5
  • $ 276.00
  • ApexBio Technology
  • L-690,488
  • 5mg
  • $ 408.00
Total 3 raw suppliers
Chemical Property of 1-[(4-HYDROXYPHENOXY)ETHYLIDENE]BIS[PHOSPHINYLIDYNEBIS(OXYMETHYLENE)]-2,2-DIMETHYLPROPANOATE Edit
Chemical Property:
  • Boiling Point:754.8±60.0 °C(Predicted) 
  • PKA:9.55±0.15(Predicted) 
  • PSA:225.34000 
  • Density:1.232±0.06 g/cm3(Predicted) 
  • LogP:7.08450 
  • Storage Temp.:Store at -80°C 
Purity/Quality:

≥98% by HPLC *data from raw suppliers

L-690,488 *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Uses L-690,488 is a prodrug of the bisphosphonate inositol monophosphatase inhibitor L-690,330.
Post RFQ for Price