1. Others Metabolic Enzyme/Protease
  2. Glycosidase Isotope-Labeled Compounds
  3. (S)-N-(1H-Indole-3-acetyl)tryptophan-d4

(S)-N-(1H-Indole-3-acetyl)tryptophan-d4 is deuterium labeled (S)-N-(1H-Indole-3-acetyl)tryptophan. (S)-N-(1H-Indole-3-acetyl)tryptophan (compound 4a) is a Tryptophan derivative that weakly inhibits β-D-glucosidase.

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(S)-N-(1H-Indole-3-acetyl)tryptophan-d<sub>4</sub>

(S)-N-(1H-Indole-3-acetyl)tryptophan-d4 Chemische Struktur

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Beschreibung

(S)-N-(1H-Indole-3-acetyl)tryptophan-d4 is deuterium labeled (S)-N-(1H-Indole-3-acetyl)tryptophan. (S)-N-(1H-Indole-3-acetyl)tryptophan (compound 4a) is a Tryptophan derivative that weakly inhibits β-D-glucosidase[1][2].

Application

1. This compound can be used as a tracer.
2. This compound can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.

Molekulargewicht

365.42

Formel

C21H15D4N3O3

Unlabeled CAS
SMILES

O=C(CC1=CNC2=C([2H])C([2H])=C([2H])C([2H])=C12)N[C@H](C(O)=O)CC3=CNC4=CC=CC=C34

Versand

Room temperature in continental US; may vary elsewhere.

Speicherung

Please store the product under the recommended conditions in the Certificate of Analysis.

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Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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Konzentration (Stammlösung) × Volumen (Stammlösung) = Konzentration (Ziellösung) × Volumen (Ziellösung)

Diese Gleichung wird häufig abgekürzt als: C1V1 = C2V2

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)
× = ×
C1   V1   C2   V2
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(S)-N-(1H-Indole-3-acetyl)tryptophan-d4
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