Phenylethylacetylurea (2-Phenylbutyrylurea)

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For Research Use Only | Not For Clinical Use
CATAPS90493A
CAS90-49-3
Structure
SynonymsEPA, Phenylethylacetylurea, Benuride, M 551, Benzeneacetamide, N-(aminocarbonyl)-alpha-ethyl-,2-Phenylbutyrylurea, Pheneturide, dl-Pheneturide, Ethylphenacemide, PBU, alpha-Phenyl-alpha-ethylacetylurea, Phenuride, N-(alpha-Phenylbutyryl)urea, Lircapyl, N-(Aminocarbonyl)-alpha-ethylbenzeneacetamide, 1-[(Ethyl)phenylacetyl]urea, S 46, Urea, (2-phenylbutyryl)- (6CI,7CI,8CI)
IUPAC NameN-carbamoyl-2-phenylbutanamide
Molecular Weight206.24
Molecular FormulaC11H14N2O2
Canonical SMILESCCC(C(=O)NC(=O)N)c1ccccc1
InChIInChI=1S/C11H14N2O2/c1-2-9(10(14)13-11(12)15)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H3,12,13,14,15)
Accurate Mass206.1055
API FamilyMatrix - API Family Phenobarbital
FormatNeat
Product TypeImpurity
ShippingRoom Temperature
Storage Conditions+5°C
SubcategoryImpurity standards, Mikromol, Anticonvulsants / anti-epileptics
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