We serve Chemical Name:(4bS,6aS,7S,9aS,9bS)-N-[2,5-Bis(trifluoromethyl)phenyl]-6a-methyl-2-oxo-2,4b,5,6,6a,7,8,9,9a,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide CAS:1365545-48-7 to global customers since 2007, Pls send inquiry to info@nbinno.com or visit www.nbinno.com our official website should you have any interests. This site is for information only.
Chemical Name:(4bS,6aS,7S,9aS,9bS)-N-[2,5-Bis(trifluoromethyl)phenyl]-6a-methyl-2-oxo-2,4b,5,6,6a,7,8,9,9a,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide
CAS.NO:1365545-48-7
Synonyms:1H-Indeno[5,4-f]quinoline-7-carboxamide, N-[2,5-bis(trifluoromethyl)phenyl]-2,4b,5,6,6a,7,8,9,9a,9b,10,11-dodecahydro-6a-methyl-2-oxo-, (4bS,6aS,7S,9aS,9bS)-;(4bS,6aS,7S,9aS,9bS)-N-[2,5-Bis(trifluoromethyl)phenyl]-6a-methyl-2-oxo-2,4b,5,6,6a,7,8,9,9a,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide;Dutasteride Impurity 19
Molecular Formula:C26H26F6N2O2
Molecular Weight:512.487
HS Code:
Physical and Chemical Properties:
Melting point:N/A
Boiling point:653.8±55.0 °C at 760 mmHg
Density:1.4±0.1 g/cm3
Index of Refraction:1.557
PSA:
Exact Mass:512.189819
LogP:5.27
Material Safety Information (Applicable for Hazard Chemicals)
RIDADR:
Packing Group:
Contact us for information like 1H-Indeno[5,4-f]quinoline-7-carboxamide, N-[2,5-bis(trifluoromethyl)phenyl]-2,4b,5,6,6a,7,8,9,9a,9b,10,11-dodecahydro-6a-methyl-2-oxo-, (4bS,6aS,7S,9aS,9bS)- chemical properties,Structure,melting point,boiling point,density,molecular formula,molecular weight,Dutasteride Impurity 19 physical properties,toxicity information,customs codes,safety, risk, hazard and MSDS, CAS,cas number,1H-Indeno[5,4-f]quinoline-7-carboxamide, N-[2,5-bis(trifluoromethyl)phenyl]-2,4b,5,6,6a,7,8,9,9a,9b,10,11-dodecahydro-6a-methyl-2-oxo-, (4bS,6aS,7S,9aS,9bS)- Use and application,Dutasteride Impurity 19 technical grade,usp/ep/jp grade.
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