Mandelic Acid-13C8

CAS: 90-64-2

Ref. TR-M162523

Produktinformation

• Name: Mandelic Acid-13C8
• Synonyme: a-Hydroxy-Benzeneacetic acid-13C8, (RS)-2-Hydroxy-2-phenylacetic Acid-13C8, (RS)-Mandelic Acid-13C8, (±)-2-Hydroxy-2-phenylethanoic Acid-13C8, (±)-a-Hydroxybenzeneacetic Acid-13C8, (±)-a-Hydroxyphenylacetic Acid-13C8, 2-Hydroxy-2-phenylacetic Acid-13C8, 2-Phenyl-2-hydroxyacetic Acid-13C8, 2-Phenylglycolic Acid-13C8, Almond Acid-13C8, Amygdalic Acid-13C8, DL-Amygdalic Acid-13C8, DL-Hydroxy(phenyl)acetic acid-13C8, DL-Mandelic acid-13C8, NSC 7925-13C8, Paramandelic acid-13C8, Phenylglycolic Acid-13C8, Phenylhydroxyacetic Acid-13C8, Uromaline-13C8, dl-Mandelic Acid-13C8, a-Hydroxy-a-toluic Acid-13C8, a-Hydroxybenzeneacetic Acid-13C8, a-Hydroxyphenylacetic Acid-13C8, (+/-)-Alpha-Hydroxyphenylacetic Acid, (.+-.)-2-Hydroxy-2-phenylethanoic acid, (.+-.)-α-Hydroxybenzeneacetic acid, (.+-.)-α-Hydroxyphenylacetic acid, (R)(S)-Mandelicacid, (RS)-2-Hydroxy-2-phenylacetic acid, (RS)-Mandelic acid, 2-Hydroxy-2-phenylacetic acid, 2-Phenyl-2-hydroxyacetic acid, 2-Phenylglycolic acid, <span class="text-smallcaps">DL</span>-Amygdalic acid, <span class="text-smallcaps">DL</span>-Hydroxy(phenyl)acetic acid, <span class="text-smallcaps">DL</span>-Mandelic acid, Acide mandelique, Acido Mandelico, Almond acid, Amygdalic acid, Benzeneacetic acid, α-hydroxy-, Benzeneaceticacid,Alpha-Hydroxy-,(+-)-, Cyclandelate,Pemoline, D,L-Mandelsaeure, DL-Amygdalic acid, DL-Hydroxy(phenyl)acetic acid, DL-mandelate acid, Dl-Mandelic Acid Free Acid, Dl-Mandelicacid, Mandelic Acid, Mandelsaure, Nsc 7925, Paramandelic acid, Phenylglycolic acid, Phenylhydroxyacetic acid, S 14-75781, Uromaline, alpha.-Hydroxy-Phenylacetic acid, α-Hydroxy-α-toluic acid

Beschreibung

Applications Mandelic Acid-13C8 is C13 labelled Mandelic Acid which is used as an antiseptic (urinary). It is also used as a short-term exposure biomarker in urine from styrene exposed workers.
References Pessela, B., et al.: Enzyme Microb. Technol., 40, 310 (2007); Carrasco-Lopez, C., et al.: J. Biol. Chem., 284, 4365 (2009); Fustinoni, S., et al.: Toxicol. Lett., 192, 40 (2010)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 160.09
• Formel: C₈H₈O₃
• Farbe/Form: Off-White To Light Yellow
• InChl: InChI=1S/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7,9H,(H,10,11)/i1+1,2+1,3+1,4+1,5+1,6+1,7+1,8+1
• InChI Key: InChIKey=IWYDHOAUDWTVEP-LLXNCONNSA-N
• SMILES: O=[13C](O)[13CH](O)[13c]1[13cH][13cH][13cH][13cH][13cH]1