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Alogliptin (SYR-322) benzoate
Cat. No.:
OB0225WX-2531
Appearance:
Solid
Purity:
≥99%
Identity:
Confirmed by NMR, and HPLC.
Size:
Add to basket
Product Overview
Description:
Alogliptin (SYR-322) benzoate is a potent DPP-4 inhibitor with an IC50 of less than 10 nM, displaying a massive 10,000-fold selectivity over related enzymes DPP-8 and DPP-9.
Synonym:
SYR-322; 850649-62-6; Alogliptin benzoate; Nesina; SYR-322; SYR 322; Alogliptin (Benzoate); Alogliptin (as benzoate); (R)-2-((6-(3-aminopiperidin-1-yl)-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzonitrile benzoate; 2-[[6-[(3R)-3-aminopiperidin-1-yl]-3-methyl-2,4-dioxopyrimidin-1-yl]methyl]benzonitrile;benzoic acid; 6-((3R)-3-aminopiperidin-1-yl)-1-(2-cyanobenzyl)-3-methylpyrimidin-2,4(1H,3H)-dione monobenzoate; Benzonitrile, 2-((6-((3R)-3-amino-1-piperidinyl)-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl)-, monobenzoate; Benzonitrile,2-[[6-[(3R)-3-amino-1-piperidinyl]-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl]methyl]-, monobenzoate; MFCD09833195; 2-((6-((3R)-3-amino-1-piperidinyl)-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)- pyrimidinyl)methyl)benzonitrile monobenzoate; (3R)-1-(3-(2-cyanobenzyl)-1-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)piperidin-3-aminium benzoate; (3R)-1-[3-(2-cyanobenzyl)-1-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl]piperidin-3-aminium benzoate; 2-((6-((3R)-3-aminopiperidin-1-yl)-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzonitrile benzoate; 2-({6-[(3R)-3-aminopiperidin-1-yl]-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl}methyl)benzonitrile benzoate; 2-({6-[(3R)-3-Aminopiperidin-1-yl]-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl}methyl)benzonitrile monobenzoate
CAS No.:
850649-62-6
Compound CID:
16088021
Formula:
C18H21N5O2·C7H6O2
Formula Weight:
461.51
Specification
Stability:
3 years in powder form.
Storage:
Storage at -20°C.
Applications:
Alogliptin (SYR-322) benzoate is utilized in metabolic research as a selective DPP-4 inhibitor to investigate the enhancement of incretin hormone activity and the regulation of postprandial glucose levels.
Library Information
Target:
DPP
Receptor:
DPP4
Pathways:
Proteases
Plate Number:
L6700-05
Empty Location:
a1-h1; a12-h12
Container:
96-well plate
Formulation:
10mM DMSO
DMSO Max Solubility:
68 mg/mL; 147.34 mM
Water Max Solubility:
2 mg/mL; 4.33 mM
ALogP:
1.271
HBA_Count:
2
HBD_Count:
1
Rotatable Bond:
3





