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[8,8-dimethyl-9-[(Z)-2-methylbut-2-enoyl]oxy-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] (Z)-2-methylbut-2-enoate

Base Information Edit
  • Chemical Name:[8,8-dimethyl-9-[(Z)-2-methylbut-2-enoyl]oxy-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] (Z)-2-methylbut-2-enoate
  • CAS No.:73069-28-0
  • Molecular Formula:C24H26O7
  • Molecular Weight:426.466
  • Hs Code.:
  • Metabolomics Workbench ID:123517
  • ChEMBL ID:CHEMBL1468714
  • Mol file:73069-28-0.mol
[8,8-dimethyl-9-[(Z)-2-methylbut-2-enoyl]oxy-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] (Z)-2-methylbut-2-enoate

Synonyms:anomalin;anomalin, (9alpha(E),10alpha(E));anomalin, (9S-(9alpha(Z),10alpha(Z)))-isomer;anomalin, (Z,Z)-isomer;praeruptorin B

Suppliers and Price of [8,8-dimethyl-9-[(Z)-2-methylbut-2-enoyl]oxy-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] (Z)-2-methylbut-2-enoate
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
  • Usbiological
  • PdiI
  • 200U
  • $ 283.00
  • TRC
  • PraeruptorinB
  • 100mg
  • $ 675.00
  • Medical Isotopes, Inc.
  • PraeruptorinB
  • 1 g
  • $ 1175.00
  • JR MediChem
  • Praeruptorin?B 98%
  • 20mg
  • $ 298.00
  • JR MediChem
  • Praeruptorin?B 98%
  • 5mg
  • $ 168.00
  • DC Chemicals
  • praeruptorinB >98%
  • 100 mg
  • $ 600.00
  • DC Chemicals
  • praeruptorinB >98%
  • 1 g
  • $ 2000.00
  • DC Chemicals
  • praeruptorinB >98%
  • 250 mg
  • $ 1100.00
  • CSNpharm
  • PraeruptorinD
  • 1g
  • $ 675.00
  • Crysdot
  • PraeruptorinD 95+%
  • 1g
  • $ 675.00
Total 30 raw suppliers
Chemical Property of [8,8-dimethyl-9-[(Z)-2-methylbut-2-enoyl]oxy-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] (Z)-2-methylbut-2-enoate Edit
Chemical Property:
  • Melting Point:175-176oC 
  • Boiling Point:524.8±50.0 °C(Predicted) 
  • Flash Point:225.6oC 
  • PSA:92.04000 
  • Density:1.24 
  • LogP:4.39250 
  • XLogP3:4.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:6
  • Exact Mass:426.16785316
  • Heavy Atom Count:31
  • Complexity:835
Purity/Quality:

95%-98% *data from raw suppliers

PdiI *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC=C(C)C(=O)OC1C(C(OC2=C1C3=C(C=C2)C=CC(=O)O3)(C)C)OC(=O)C(=CC)C
  • Isomeric SMILES:C/C=C(/C)\C(=O)OC1C(C(OC2=C1C3=C(C=C2)C=CC(=O)O3)(C)C)OC(=O)/C(=C\C)/C
  • Uses Praeruptorin B is a bioactive constituent of Peucedani Radix, a traditional Chinese medicinal herb used in the treatment of respiratory and pulmonary disorders.
Technology Process of [8,8-dimethyl-9-[(Z)-2-methylbut-2-enoyl]oxy-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] (Z)-2-methylbut-2-enoate

There total 3 articles about [8,8-dimethyl-9-[(Z)-2-methylbut-2-enoyl]oxy-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] (Z)-2-methylbut-2-enoate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
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