Alogliptin benzoate impurity L(887417-88-1)
- Name: Alogliptin benzoate impurity L
- Synonyms:Alogliptin benzoate impurity L;2,4(1H,3H)-Pyrimidinedione, 3-methyl-1-(phenylmethyl)-6-(1-piperidinyl)-
- Molecular Formula:C17H21N3O2
- Molecular Weight:299.37
- CAS Registry Number:887417-88-1
- EINECS:
- Melting Point:441.2±55.0 °C(Predicted)
- Water Solubility:
Other Product
- 887407-37-6/1-(3-methylphenyl)benzimidazol-5-amine
- 887407-58-1/5-Pyrimidinecarboxylic acid, 2-(1,1,2,2,3,3,3-heptafluoropropyl)-4-methyl-, ethyl ester
- 887407-82-1/2-methyl-3-(4-methyl-1H-pyrazol-1-yl)propanenitrile
- 887407-85-4/4-Isoxazolecarboxylic acid, 5-(2-iodophenyl)-, ethyl ester
- 887407-89-8/TIMTEC-BB SBB006795
- 887407-91-2/4-Isoxazolecarboxylic acid, 5-(2-methoxyphenyl)-, ethyl ester
- 887407-93-4/2-(4-formyl-3-phenyl-1H-pyrazol-1-yl)-N-phenylacetamide
- 887407-94-5/4-Isoxazolecarboxylic acid, 5-(4-iodophenyl)-, ethyl ester
- 887407-97-8/2-(4-formyl-3-phenyl-1H-pyrazol-1-yl)acetamide
- 887408-01-7/1H-Pyrazole-1-acetic acid, 4-formyl-3-phenyl-, ethyl ester
- 887408-03-9/1H-Pyrazole-1-acetic acid, 4-formyl-3-(4-methoxyphenyl)-, ethyl ester
- 887408-26-6/5-Pyrimidinecarboxylic acid, 4-(2-fluorophenyl)-2-methyl-, ethyl ester
- 887408-47-1/5-Pyrimidinecarboxylic acid, 2-methoxy-4-(1-methylethyl)-, methyl ester
- 887408-49-3/5-Pyrimidinecarboxylic acid, 4-cyclopropyl-2-methoxy-, methyl ester
- 887408-57-3/5-Pyrimidinecarboxylic acid, 4-ethyl-2-methoxy-, methyl ester
- 887408-89-1/5-Pyrimidinecarboxylic acid, 2-ethoxy-4-phenyl-, ethyl ester
- 887409-83-8/5-Pyrimidinecarboxylic acid, 4-methyl-2-(1-methylethyl)-, ethyl ester
- 887410-44-8/5-Pyrimidinecarboxylic acid, 2-ethyl-4-(1-methylethyl)-, ethyl ester
- 887411-38-3/1H-Pyrrole-2-methanamine, N-hydroxy-α,1-dimethyl-
- 887417-88-1/Alogliptin benzoate impurity L
- 887421-86-5/2-[4-Phenyl-2-(6-(trifluoromethyl)pyridin-3-yl)pyrimidin-5-yl]benzoxazole
- 887438-28-0/Acetic acid, 2-(1S,5S)-bicyclo[3.2.0]hept-6-ylidene-, ethyl ester
- 88744-24-5/2-Cyclohexene-1-propanoic acid, α-amino-, methyl ester, hydrochloride (1:1)
- 88744-35-8/Benzeneacetyl chloride, α-amino-4-methoxy-, hydrochloride, (R)- (9CI)
- 887447-83-8/2(1H)-Pyrimidinone, 6-hydroxy-1-methyl-4-(4-morpholinyl)-5-[(4-nitrophenyl)methyl]-
- 887447-88-3/2(1H)-Pyrimidinone, 4-(2,6-dimethyl-4-morpholinyl)-6-hydroxy-1-methyl-5-[(4-nitrophenyl)methyl]-
- 887453-81-8/1-Methyl-N-(2-methylphenyl)-6-(1-piperidinyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- 887453-85-2/1-methyl-N-(2-methylphenyl)-6-(4-methylpiperidin-1-yl)pyrazolo[3,4-d]pyrimidin-4-amine
- 887461-76-9/5-Pyrimidinesulfonamide, N-(3-fluoro-4-methylphenyl)-1,2,3,4-tetrahydro-2,4-dioxo-
- 887461-80-5/N-(3,4-dichlorophenyl)-2,4-dioxo-1H-pyrimidine-5-sulfonamide