Product Data Sheet

1-((2R)-2-Amino-2-cyclohexylacetyl)-N-(4’-cyanobenzyl)-2-L-azetidinecarboxamide-d11

Catalog No. B12303

main product photo
1-((2R)-2-Amino-2-cyclohexylacetyl)-N-(4’-cyanobenzyl)-2-L-azetidinecarboxamide-d11 is a stable isotope-labeled analog of a specific 2-L-azetidinecarboxamide. This compound serves as a valuable tool in isotopic labeling studies, enhancing sensitivity and specificity in various applications, including pharmacokinetic and metabolic research. Its deuterium labeling assists in robust tracking and analysis of biological processes, aiding in the elucidation of metabolic pathways and drug interactions.
Chemical Information
Catalog NumB12303
M. Wt365.51
FormulaC20H15D11N4O2
Purity>98%
Storageat -20 °C 3 years (powder form); at -20 °C 6 months (Solution base)
CAS No.1356930-51-2
Synonyms
SMILESN[C@H](C1([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C1([2H])[2H])C(N2[C@@H](CC2)C(NCC3=CC=C(C=C3)C#N)=O)=O
Biological Activity
Description1-((2R)-2-Amino-2-cyclohexylacetyl)-N-(4’-cyanobenzyl)-2-L-azetidinecarboxamide-d11 is a stable isotope-labeled analog of a specific 2-L-azetidinecarboxamide. This compound serves as a valuable tool in isotopic labeling studies, enhancing sensitivity and specificity in various applications, including pharmacokinetic and metabolic research. Its deuterium labeling assists in robust tracking and analysis of biological processes, aiding in the elucidation of metabolic pathways and drug interactions.
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SHIPPING AND STORAGE
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