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(5RS)-5-Ethyl-6-imino-5-phenyldihydropyrimidine-2,4(1H,3H)-dione

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For Research Use Only | Not For Clinical Use
CATAPS58042969A
CAS58042-96-9
Structure
Synonyms(5RS)-5-Ethyl-6-imino-5-phenyldihydropyrimidine-2,4(1H,3H)-dione, Phenobarbital Imp. B (EP)
IUPAC Name5-ethyl-6-imino-5-phenyl-1,3-diazinane-2,4-dione
Molecular Weight231.25
Molecular FormulaC12H13N3O2
Canonical SMILESCCC1(C(=N)NC(=O)NC1=O)c2ccccc2
InChIInChI=1S/C12H13N3O2/c1-2-12(8-6-4-3-5-7-8)9(13)14-11(17)15-10(12)16/h3-7H,2H2,1H3,(H3,13,14,15,16,17)
Accurate Mass231.1008
API FamilyMatrix - API Family Phenobarbital
FormatNeat
Product TypeImpurity
ShippingRoom Temperature
Storage Conditions+5°C
SubcategoryMikromol, Impurity standards, Anticonvulsants / anti-epileptics
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