3-Methyl-2-butanone-d7

CAS: 563-80-4

Ref. TR-M294157

Product Information

• Name: 3-Methyl-2-butanone-d7
• Synonyms: 3,4,4,4-tetradeuterio-3-(trideuteriomethyl)butan-2-one, 2-Acetylpropane, 2-Butanone, 3-methyl, 2-Methyl-3-butanone, 2-Methylbutan-3-one, 3-Methyl Butan-2-one, 3-Methyl-2-Butanon, 3-Methyl-2-butanone, 3-Methylbutan-2-One, 3-Methylbutanon, 3-Methylbutanone, 3-Metil-2-Butanona, 3-Metil-2-Butanone, 3-Metilbutanona, 3-メチル-2-ブタノン, Butan-2-One, 3-Methyl-, Isopropil Metil Chetone, Isopropyl Methyl Ketone, Isopropyl méthyl cétone, Isopropylmethylketon, Methyl Butanone, Methyl-2-butanone, Methylisopropylketon, Metil Isopropil Chetone, Metilisopropilcetona, Méthyl isopropyl cétone, Mipk, Nsc 9379, イソプロピルメチルケトン, メチルイソプロピルケトン

Description

Applications 3-Methyl-2-butanone-d7 is a labelled analogue of 3-Methyl-2-butanone (M294155). It is a reagent used in the synthesis of bryostatin analogs used as a cancer chemotherapeutic. Also used in the preparation of esterase-labile protection groups for phosphodiesters.
References Wender, P. et al.: J. Am. Chem. SO., 120, 4534 (1998); Kiuru, E. et al.: J. Org. Chem., 78, 950 (2013);

• Brand: TRC

Chemical properties

• Molecular weight: 93.175
• Formula: C₅D₇H₃O
• Color/Form: Neat
• InChI: InChI=1S/C5H10O/c1-4(2)5(3)6/h4H,1-3H3/i1D3,2D3,4D
• InChI key: InChIKey=SYBYTAAJFKOIEJ-UAVYNJCWSA-N
• SMILES: [2H]C([2H])([2H])C([2H])(C(C)=O)C([2H])([2H])[2H]