Dapagliflozin impurity 111

Catalog No.: A98357
Drug Impurity
Dapagliflozin impurity 111 is an impurity associated with the antidiabetic agent Dapagliflozin, which targets sodium-glucose cotransporter 2 (SGLT2). This compound serves as a critical analytical reference for the assessment of drug purity and quality control in pharmaceutical formulations. The study of this impurity is important for understanding the stability and safety profiles of SGLT2 inhibitors in drug development.
Grouped product items
Size Price Stock Qty
25mg
$210.00
In stock
50mg
$330.00
In stock
100mg
$510.00
In stock
250mg
$850.00
In stock
500mg
$1,235.00
In stock
1g
$1,730.00
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
DescriptionDapagliflozin impurity 111 is an impurity associated with the antidiabetic agent Dapagliflozin, which targets sodium-glucose cotransporter 2 (SGLT2). This compound serves as a critical analytical reference for the assessment of drug purity and quality control in pharmaceutical formulations. The study of this impurity is important for understanding the stability and safety profiles of SGLT2 inhibitors in drug development.
Product Information
Catalog NumA98357
FormulaC20H23ClO6
Molecular Weight394.85
CAS Number333359-90-3
SMILESClC1=CC=C([C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C=C1CC3=CC=C(OC)C=C3
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