4,6-Dichloro-2-[2-hydroxy-1-(methylethyl-d6)]-pyrimidine

95%

Reagent Code: #45910
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CAS Number 1643537-30-7

science Other reagents with same CAS 1643537-30-7

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inventory_2 Storage & Handling
Storage -20℃

description Product Description

Used primarily in pharmaceutical research and development, this compound serves as a deuterated intermediate in the synthesis of labeled drug molecules. Its incorporation into active pharmaceutical ingredients (APIs) aids in metabolic and pharmacokinetic studies, enabling researchers to track drug behavior in biological systems. Additionally, it is employed in the preparation of isotopically labeled compounds for use in NMR spectroscopy and mass spectrometry, enhancing analytical precision. Its role in medicinal chemistry is crucial for designing and optimizing drug candidates with improved efficacy and safety profiles.

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Size Availability Unit Price Quantity
inventory 1mg
10-20 days ฿7,120.00
inventory 5mg
10-20 days ฿22,660.00

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4,6-Dichloro-2-[2-hydroxy-1-(methylethyl-d6)]-pyrimidine
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Used primarily in pharmaceutical research and development, this compound serves as a deuterated intermediate in the synthesis of labeled drug molecules. Its incorporation into active pharmaceutical ingredients (APIs) aids in metabolic and pharmacokinetic studies, enabling researchers to track drug behavior in biological systems. Additionally, it is employed in the preparation of isotopically labeled compounds for use in NMR spectroscopy and mass spectrometry, enhancing analytical precision. Its role in m

Used primarily in pharmaceutical research and development, this compound serves as a deuterated intermediate in the synthesis of labeled drug molecules. Its incorporation into active pharmaceutical ingredients (APIs) aids in metabolic and pharmacokinetic studies, enabling researchers to track drug behavior in biological systems. Additionally, it is employed in the preparation of isotopically labeled compounds for use in NMR spectroscopy and mass spectrometry, enhancing analytical precision. Its role in medicinal chemistry is crucial for designing and optimizing drug candidates with improved efficacy and safety profiles.

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