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Specification
PubChem CID 229337
The molecular formula is C13H13NO4.
The synonyms for Pht-val-oh are PHT-VAL-OH, 6306-54-3, Phthaloyl-L-Valine, (S)-2-(1,3-Dioxoisoindolin-2-yl)-3-methylbutanoic acid, and (2S)-2-(1,3-dioxoisoindol-2-yl)-3-methylbutanoic acid.
The molecular weight of Pht-val-oh is 247.25 g/mol.
Pht-val-oh was created on March 26, 2005.
Pht-val-oh was last modified on November 25, 2023.
The IUPAC name of Pht-val-oh is (2S)-2-(1,3-dioxoisoindol-2-yl)-3-methylbutanoic acid.
The InChI of Pht-val-oh is InChI=1S/C13H13NO4/c1-7(2)10(13(17)18)14-11(15)8-5-3-4-6-9(8)12(14)16/h3-7,10H,1-2H3,(H,17,18)/t10-/m0/s1.
The InChIKey of Pht-val-oh is UUIPGCXIZVZSEC-JTQLQIEISA-N.
The Canonical SMILES of Pht-val-oh is CC(C)C(C(=O)O)N1C(=O)C2=CC=CC=C2C1=O.