Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

(3R)-3,6-dihydro-2H-pyran-3-yl {(2S,3R)-4-[(3S,4aS,8aS)-3-(tert-butylcarbamoyl)octahydroisoquinolin-2(1H)-yl]-3-hydroxy-1-phenylbutan-2-yl}carbamate

Base Information Edit
  • Chemical Name:(3R)-3,6-dihydro-2H-pyran-3-yl {(2S,3R)-4-[(3S,4aS,8aS)-3-(tert-butylcarbamoyl)octahydroisoquinolin-2(1H)-yl]-3-hydroxy-1-phenylbutan-2-yl}carbamate
  • CAS No.:145680-06-4
  • Molecular Formula:C30H45 N3 O5
  • Molecular Weight:527.6954
  • Hs Code.:
  • Mol file:145680-06-4.mol
(3R)-3,6-dihydro-2H-pyran-3-yl {(2S,3R)-4-[(3S,4aS,8aS)-3-(tert-butylcarbamoyl)octahydroisoquinolin-2(1H)-yl]-3-hydroxy-1-phenylbutan-2-yl}carbamate

Synonyms:

Suppliers and Price of (3R)-3,6-dihydro-2H-pyran-3-yl {(2S,3R)-4-[(3S,4aS,8aS)-3-(tert-butylcarbamoyl)octahydroisoquinolin-2(1H)-yl]-3-hydroxy-1-phenylbutan-2-yl}carbamate
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
Total 0 raw suppliers
Chemical Property of (3R)-3,6-dihydro-2H-pyran-3-yl {(2S,3R)-4-[(3S,4aS,8aS)-3-(tert-butylcarbamoyl)octahydroisoquinolin-2(1H)-yl]-3-hydroxy-1-phenylbutan-2-yl}carbamate Edit
Chemical Property:
  • Vapor Pressure:2.02E-22mmHg at 25°C 
  • Boiling Point:730.8°Cat760mmHg 
  • Flash Point:395.8°C 
  • Density:1.18g/cm3 
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Post RFQ for Price