(R,S)-N-Acetyl-S-[1-(hydroxymethyl)-2-propenyl)-L-cysteine-d6 + (R,S)-N-Acetyl-S-[2-(hydroxymethyl)-

Ref. TR-A179007

Produktinformation

• Name: (R,S)-N-Acetyl-S-[1-(hydroxymethyl)-2-propenyl)-L-cysteine-d6 + (R,S)-N-Acetyl-S-[2-(hydroxymethyl)-
• Synonyme: MHBMA-d6
• Marke: TRC
• Beschreibung: Stability Hygroscopic, Light SensitiveApplications A mixture of 2 labelled metabolites of Bbutadiene. The isomeric ratio has been determine to be approximately 1:1 based on proton nmr integration.References Barnsley, E.A., et al.: Biochem. J., 100, 362 (1966),

Chemische Eigenschaften

• Molekulargewicht: 239.32
• Formel: C₉D₆H₉NO₄S
• Farbe/Form: Light Yellow To Dark Yellow
• InChl: InChI=1S/2C9H15NO4S/c1-3-7(12)4-15-5-8(9(13)14)10-6(2)11;1-3-7(4-11)15-5-8(9(13)14)10-6(2)12/h3,7-8,12H,1,4-5H2,2H3,(H,10,11)(H,13,14);3,7-8,11H,1,4-5H2,2H3,(H,10,12)(H,13,14)/t2*7?,8-/m00/s1/i2*1D2,3D,4D2,7D
• InChI Key: InChIKey=IEWINGYEAUEHJQ-XDBRDGETSA-N
• SMILES: [2H]C([2H])=C([2H])C([2H])(O)C([2H])([2H])SC[C@H](NC(C)=O)C(=O)O.[2H]C([2H])=C([2H])C([2H])(SC[C@H](NC(C)=O)C(=O)O)C([2H])([2H])O