Phenobarbital impurity A

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For Research Use Only | Not For Clinical Use
CATAPS69125708
CAS69125-70-8
Structure
Synonyms2,6-Diamino-5-ethyl-5-phenyl-4(5H)-Pyrimidinone, Phenobarbital Imp. A (EP)
IUPAC Name5-ethyl-2,6-diimino-5-phenyl-1,3-diazinan-4-one
Molecular Weight230.27
Molecular FormulaC12H14N4O
Canonical SMILESCCC1(C(=N)NC(=N)NC1=O)c2ccccc2
InChIInChI=1S/C12H14N4O/c1-2-12(8-6-4-3-5-7-8)9(13)15-11(14)16-10(12)17/h3-7H,2H2,1H3,(H4,13,14,15,16,17)
Accurate Mass230.1168
API FamilyMatrix - API Family See respective official monograph(s)
FormatNeat
Product TypeImpurity
ShippingRoom Temperature
Storage Conditions2-8°C Fridge/Coldroom
SubcategoryEuropean Pharmacopoeia (Ph. Eur.)
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