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(4R,12aS)-9-Bromo-3,4,12,12a-tetrahydro-4-methyl-7-(phenylmethoxy)-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-6,8-dione
[CAS# 1206102-10-4]

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Identification
ClassificationPharmaceutical intermediate >> API intermediate
Name(4R,12aS)-9-Bromo-3,4,12,12a-tetrahydro-4-methyl-7-(phenylmethoxy)-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-6,8-dione
Molecular StructureCAS # 1206102-10-4, (4R,12aS)-9-Bromo-3,4,12,12a-tetrahydro-4-methyl-7-(phenylmethoxy)-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-6,8-dione
Molecular FormulaC19H19BrN2O4
Molecular Weight419.27
CAS Registry Number1206102-10-4
Properties
SolubilityPractically insoluble (0.05 g/L) (25 °C), Calc.*
Density1.57±0.1 g/cm3 (20 °C 760 Torr), Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs)
Safety Data
SDSAvailable
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