(R)-2-((6-(3-((3-(2-cyanobenzyl)-1-Methyl-2,6-dioxo-1,2,3,6-tetrahydropyriMidin-4-yl)aMino)piperidin-1-yl)-3-Methyl-2,4-dioxo-3,4-dihydropyriMidin-1(2H)-yl)Methyl)benzonitrile
- CAS NO.:1268836-55-0
- Empirical Formula: C31H30N8O4
- Molecular Weight: 578.62
- MDL number: MFCD26960553
- Update Date: 2023-04-23 13:52:06
What is (R)-2-((6-(3-((3-(2-cyanobenzyl)-1-Methyl-2,6-dioxo-1,2,3,6-tetrahydropyriMidin-4-yl)aMino)piperidin-1-yl)-3-Methyl-2,4-dioxo-3,4-dihydropyriMidin-1(2H)-yl)Methyl)benzonitrile?
The Uses of (R)-2-((6-(3-((3-(2-cyanobenzyl)-1-Methyl-2,6-dioxo-1,2,3,6-tetrahydropyriMidin-4-yl)aMino)piperidin-1-yl)-3-Methyl-2,4-dioxo-3,4-dihydropyriMidin-1(2H)-yl)Methyl)benzonitrile
6-Despiperidinyl-6-(alogliptin-Namino-yl) Alogliptin is an impurity of Alogliptin (A575425), which is an oral antihyperglycemic agent that is a selective inhibitor of the enzyme dipeptidyl peptidase-4 (DPP-4).Antidiabetic agent.
Properties of (R)-2-((6-(3-((3-(2-cyanobenzyl)-1-Methyl-2,6-dioxo-1,2,3,6-tetrahydropyriMidin-4-yl)aMino)piperidin-1-yl)-3-Methyl-2,4-dioxo-3,4-dihydropyriMidin-1(2H)-yl)Methyl)benzonitrile
Melting point: | >282° (dec.) |
Boiling point: | 767.5±70.0 °C(Predicted) |
Density | 1.44±0.1 g/cm3(Predicted) |
storage temp. | Refrigerator |
solubility | DMSO (Slightly), DMF (Slightly), Methanol (Slightly) |
pka | 2.43±0.20(Predicted) |
form | Solid |
color | White to Off-White |
Safety information for (R)-2-((6-(3-((3-(2-cyanobenzyl)-1-Methyl-2,6-dioxo-1,2,3,6-tetrahydropyriMidin-4-yl)aMino)piperidin-1-yl)-3-Methyl-2,4-dioxo-3,4-dihydropyriMidin-1(2H)-yl)Methyl)benzonitrile
Computed Descriptors for (R)-2-((6-(3-((3-(2-cyanobenzyl)-1-Methyl-2,6-dioxo-1,2,3,6-tetrahydropyriMidin-4-yl)aMino)piperidin-1-yl)-3-Methyl-2,4-dioxo-3,4-dihydropyriMidin-1(2H)-yl)Methyl)benzonitrile
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product: 1268836-55-0 Alogliptin Impurity-4
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2,2-diethoxyethanethioamide Tubulysin H Tubulysin F Tubulysin A Potassium HMDS (1.0 M in THF) Cyclobutanamine, 3,3-difluoro- (9CI) 4-CYANO-TETRAHYDROPYRAN-4-CARBOXYLIC ACID 1,2,3,6-TETRAHYDROPYRIDINE HYDROCHLORIDE 5-Methyl-1-indanone CYCLOBUTYLAMINE HYDROCHLORIDE 3-N-BOC-(S)-AMINO BUTYRONITRILE 2-Bromo-6- nitroanisole (+/-)-6-Acetylamino-2- amino-4, 5, 6, 7-tetrahydro Benzo thiazole 7-chloro-1- (2-methyl-4- nitrobenzoyl)-3,4- dihydro-1H-benzo[b] azepin-5(2H)-one 1-Aminoindan Hydrochloride 2-Methyl-4- nitro Benzoic acid (+/-)-2, 6-Diamino-4,5,6,7 -tetrahydro Benzothiazole 7-Methoxyquinoline-4-carboxylic acid 1H-Imidazole-4-carbonitrile 7-Methoxyquinoline-4-carbonitrile (R)-methyl 2-formamido-3-(tritylthio)propanoate (R)-methyl 2-isocyano-3-(tritylthio)propanoate HALOPERIDOL DECANOATE EP IMPURITY B Sitagliptin FP Impurity D / Sitagliptin Phenylcrotonyl Analog (USP)Related products of tetrahydrofuran
Alogliptin benzoate impurity K
Alogliptin Related Compound 26
2-[(6-Chloro-3,4-dihydro-3-Methyl-2,4-dioxo-1(2h)-pyriMidinyl)Methyl]benzonitrile
2-((6-(3-aMinopiperidin-1-yl)-3-Methyl-2,4-dioxo-3,4-dihydropyriMidin-1(2H)-yl)Methyl)benzonitrile
ALOGLIPTIN(ALOGLIPTINE, ALOGLIPTINA)
(S)-Alogliptin Benzoate Salt
2-(AMinoMethyl)benzonitrile hydrochloride
N-BOC-3-Aminopiperidine
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