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Phenylacetylasparagine

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For Research Use Only | Not For Clinical Use
CATAPS2752490
CAS2752-49-0
Structure
SynonymsPhenylacetylasparagine
IUPAC Name(2S)-4-amino-4-oxo-2-[(2-phenylacetyl)amino]butanoic acid
Molecular Weight250.25
Molecular FormulaC12H14N2O4
Canonical SMILESNC(=O)C[C@H](NC(=O)Cc1ccccc1)C(=O)O
InChIInChI=1S/C12H14N2O4/c13-10(15)7-9(12(17)18)14-11(16)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H2,13,15)(H,14,16)(H,17,18)/t9-/m0/s1
Accurate Mass250.0954
API FamilyMatrix - API Family Asparagine Monohydrate
FormatNeat
Product TypeImpurity
ShippingRoom Temperature
Storage Conditions+5°C
SubcategoryImpurity standards, Mikromol
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