(2R,5S)-1-tert-Butyl 2-ethyl 5-aminopiperidine-1,2-dicarboxylate

Catalog No.: A97844
Drug Intermediate
(2R,5S)-1-tert-Butyl 2-ethyl 5-aminopiperidine-1,2-dicarboxylate serves as a vital drug intermediate in pharmaceutical chemistry. This compound is instrumental in the synthesis of a variety of biologically active molecules, facilitating the development of novel therapeutics. Its structural features enable efficient transformations and contribute to the assembly of complex drug scaffolds, making it a valuable reagent for drug discovery and development efforts.
Grouped product items
Size Price Stock Qty
100mg
$90.00
In stock
250mg
$165.00
In stock
500mg
$235.00
In stock
1g
$330.00
In stock
5g
$990.00
In stock
Bulk Size
Bulk Discount
Free Delivery on orders over $500
Research use only. We do not sell to patients.

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Adooq Products cited in reputable paper
Science VOLUME 380, ISSUE 6663 (2023)
Science VOLUME 369, ISSUE 6510 (2020)
Science VOLUME 356, ISSUE 6336 (2017)
Cell Vol. 185 Issue 23 p4428-4447.e28
Cell Vol 177, Issue 7, p1933-1947.e25
Cell Vol 156, Issue 5, p857-1114
Nature Volume 622 Issue 7982 (2023)
Nature volume 620, pages890-897 (2023)
Nature volume 610, pages540-546 (2022)
Nature volume 588, pages83-88 (2020)
Nature volume 574, pages268-272 (2019)
Nature volume 573, pages539-545 (2019)
Nature volume 567, pages118-122 (2019)
Nature volume 551, pages639-643 (2017)
Nature volume 551, pages247-250 (2017)
Nature volume 548, pages356-360 (2017)
Nature volume 545, pages187-192 (2017)
Biological Activity
Description(2R,5S)-1-tert-Butyl 2-ethyl 5-aminopiperidine-1,2-dicarboxylate serves as a vital drug intermediate in pharmaceutical chemistry. This compound is instrumental in the synthesis of a variety of biologically active molecules, facilitating the development of novel therapeutics. Its structural features enable efficient transformations and contribute to the assembly of complex drug scaffolds, making it a valuable reagent for drug discovery and development efforts.
Product Information
Catalog NumA97844
FormulaC13H24N2O4
Molecular Weight272.34
CAS Number2411590-87-7
SMILESCC(C)(C)OC(N1[C@H](CC[C@@H](C1)N)C(OCC)=O)=O
Useful Calculator

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