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Technology Process of Coumarin 521T

Coumarin 521T

Base Information
  • Chemical Name:Coumarin 521T
  • CAS No.:114768-72-8
  • Molecular Formula:C21H25NO3
  • Molecular Weight:339.4
  • Hs Code.:
  • Mol file:114768-72-8.mol
Coumarin 521T

Synonyms:Coumarin 521T;114768-72-8;5-acetyl-10,10,16,16-tetramethyl-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraen-4-one;SCHEMBL11938172;MFCD28386096;10-Acetyl-2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one;1ST164478;C3046;CS-0373773;D89536;10-Acetyl-2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-1H,5H,11H-[1];10-Acetyl-1,1,7,7-tetramethyl-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11-one;10-Acetyl-1,1,7,7-tetramethyl-2,3,6,7-tetrahydro-1H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11(5H)-one;1H,5H,11H-[1]Benzopyrano[6,7,8-ij]quinolizin-11-one, 10-acetyl-2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-;1H,5H,11H-[1]Benzopyrano[6,7,8-ij]quinolizin-11-one,10-acetyl-2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-

Suppliers and Price of Coumarin 521T
Supply Marketing:
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
  • Coumarin 521T
  • 25mg
  • $ 75.00
  • TCI Chemical
  • Coumarin 521T >98.0%(HPLC)
  • 200mg
  • $ 189.00
  • AK Scientific
  • 10-Acetyl-2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-1H,5H,11H-[1]benzopyrano[6,7,8-IJ]quinolizin-11-one
  • 200mg
  • $ 315.00
Total 11 raw suppliers
Chemical Property of Coumarin 521T
Chemical Property:
  • Solubility.:soluble in Ethanol 
  • XLogP3:4.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:339.18344366
  • Heavy Atom Count:25
  • Complexity:648
Purity/Quality:

97% *data from raw suppliers

Coumarin 521T *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)C1=CC2=CC3=C4C(=C2OC1=O)C(CCN4CCC3(C)C)(C)C
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