5-(Phenylmethoxy)-1H-indole-3-ethan-Alpha,Alpha,Beta,Beta-d4-ol

CAS: 75238-47-0

Ref. TR-P336397

Produktinformation

• Name: 5-(Phenylmethoxy)-1H-indole-3-ethan-Alpha,Alpha,Beta,Beta-d4-ol
• Synonyme: 1H-Indole-3-ethan-a,a,ß,ß-d4-ol, 5-(phenylmethoxy)- (9CI), 5-(Phenylmethoxy)-1H-indole-3-ethan-a,a,ß,ß-d4-ol, 2-(5-Benzyloxy-1H-indol-3-yl)-ethanol, 5-Benzyloxytryptophol-a,a,ß,ß-d4, 5-Benzyloxy-1H-indole-3-ethanol-D4 (ethanol-D4)

Beschreibung

Applications 5-​(Phenylmethoxy)​-1H-​indole-​3-​ethan-​α,​α,​β,​β-​d4-​ol is an intermediate in synthesizing 5-Hydroxy Tryptophol-d4 β-D-Glucuronide (H976012), a labelled metabolite of 5-Hydroxytryptamine (H974990).
References Tyce, G.M. et al.: Am. J. Physiol., 215, 611 (1969); Kveder, S., et al.: Biochem. J., 85, 447 (1962); Iskric, S., et al.: Anal. Biochem., 7, 297 (1964);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 271.35
• Formel: C₁₇D₄H₁₃NO₂
• Farbe/Form: Neat
• InChl: InChI=1S/C17H17NO2/c19-9-8-14-11-18-17-7-6-15(10-16(14)17)20-12-13-4-2-1-3-5-13/h1-7,10-11,18-19H,8-9,12H2/i8D2,9D2
• InChI Key: InChIKey=IOYVXXQKVQKQIG-CTHBEMJXSA-N
• SMILES: CC(C)=C1CC[C@]23CO[C@H](C2)[C@@](O)(C(=O)O)CC[C@@H]13