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7β-Hydroxylathyrol

Base Information
  • Chemical Name:7β-Hydroxylathyrol
  • CAS No.:34208-98-5
  • Molecular Formula:C20H30O5
  • Molecular Weight:350.45
  • Hs Code.:
7β-Hydroxylathyrol

Synonyms:7Beta-Hydroxylathyrol;7-BETA-HYDROXYLATHYROL;7BETA-HYDROXYLATHYROL (REFERENCE GRADE);

Suppliers and Price of 7β-Hydroxylathyrol
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
  • Usbiological
  • 7-beta-Hydroxylathyrol
  • 20mg
  • $ 390.00
  • TRC
  • 7β-Hydroxylathyrol
  • 100mg
  • $ 1320.00
  • Medical Isotopes, Inc.
  • 7β-Hydroxylathyrol
  • 100 mg
  • $ 2200.00
  • DC Chemicals
  • 7beta-Hydroxylathyrol >98%,StandardReferencesGrade
  • 100 mg
  • $ 500.00
  • Crysdot
  • 7-beta-Hydroxylathyrol 97%
  • 50mg
  • $ 412.00
  • Crysdot
  • 7-beta-Hydroxylathyrol 97%
  • 25mg
  • $ 243.00
  • Crysdot
  • 7-beta-Hydroxylathyrol 97%
  • 100mg
  • $ 700.00
  • Chemenu
  • 7-beta-Hydroxylathyrol 97%
  • 100mg
  • $ 916.00
  • Biorbyt Ltd
  • 7beta-Hydroxylathyrol >98%,Standard References Grade
  • 100 mg
  • $ 765.00
  • Arctom
  • 7-beta-Hydroxylathyrol ≥98%
  • 20mg
  • $ 148.00
Total 38 raw suppliers
Chemical Property of 7β-Hydroxylathyrol
Chemical Property:
  • Boiling Point:548.6±50.0 °C(Predicted) 
  • PKA:12.07±0.70(Predicted) 
  • PSA:97.99000 
  • Density:1.24±0.1 g/cm3 (20 oC 760 Torr) 
  • LogP:1.20370 
  • Storage Temp.:2-8°C 
Purity/Quality:

97% *data from raw suppliers

7-beta-Hydroxylathyrol *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Uses 7β-Hydroxylathyrol is a diterpenoid extract from the seed oil of Caper Spurge and displays P-gp inhibition resulting in cytotoxic properties.
Technology Process of 7β-Hydroxylathyrol

There total 1 articles about 7β-Hydroxylathyrol 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:
Guidance literature:
Acetat-Benzoat (III), KOH;
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