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  2. Isotope-Labeled Compounds
  3. N-Acetyl-S-(4-hydroxy-2-buten-1-yl)-L-cysteine-d3

N-Acetyl-S-(4-hydroxy-2-buten-1-yl)-L-cysteine-d3 

Cat. No.: HY-144364S
Data Sheet Handling Instructions

N-Acetyl-S-(4-hydroxy-2-buten-1-yl)-L-cysteine-d3 is the deuterium labeled N-Acetyl-S-(4-hydroxy-2-buten-1-yl)-L-cysteine[1].

For research use only. We do not sell to patients.

N-Acetyl-S-(4-hydroxy-2-buten-1-yl)-L-cysteine-d<sub>3</sub> Chemical Structure

N-Acetyl-S-(4-hydroxy-2-buten-1-yl)-L-cysteine-d3 Chemical Structure

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Description

N-Acetyl-S-(4-hydroxy-2-buten-1-yl)-L-cysteine-d3 is the deuterium labeled N-Acetyl-S-(4-hydroxy-2-buten-1-yl)-L-cysteine[1].

In Vitro

Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs[54].

MedChemExpress (MCE) has not independently confirmed the accuracy of these methods. They are for reference only.

Molecular Weight

236.30

Formula

C9H12D3NO4S

SMILES

OC/C=C/CSC[C@H](NC(C([2H])([2H])[2H])=O)C(O)=O

Shipping

Room temperature in continental US; may vary elsewhere.

Storage

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

Purity & Documentation
References
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N-Acetyl-S-(4-hydroxy-2-buten-1-yl)-L-cysteine-d3 Related Classifications

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The molarity calculator equation

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

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The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)
× = ×
C1   V1   C2   V2

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Product Name:
N-Acetyl-S-(4-hydroxy-2-buten-1-yl)-L-cysteine-d3
Cat. No.:
HY-144364S
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