Amlodipine Impurity 44(58535-38-9)
- Name: Amlodipine Impurity 44
- Synonyms:Amlodipine Impurity 44;1H-2,5-Benzoxazocine-1,6(3H)-dione, 4,5-dihydro-;Ensifen Group Impurities 16
- Molecular Formula:C10H9NO3
- Molecular Weight:191.18
- CAS Registry Number:58535-38-9
- EINECS:
- Melting Point:525.1±39.0 °C(Predicted)
- Water Solubility:
Other Product
- 58469-36-6/3-Chloro-4-methyl-1-phenyl-4,5-dihydro-1H-pyrazole
- 58471-54-8/N-(4-chlorophenyl)-2-(2,4-dioxothiazolidin-5-yl)acetamide
- 58471-61-7/2-(2,4-dioxo-1,3-thiazolidin-5-yl)-N-[3-(trifluoromethyl)phenyl]acetamide
- 58474-58-1/Thiophene, 2-(chloromethyl)tetrahydro-, 1,1-dioxide
- 58484-02-9/1,3:1,4-b-Glucotetraose (B)
- 58485-69-1/6-Fluoro-1,2,3,4-tetrahydronaphthalen-1-ol
- 58494-23-8/Spiro[cyclopropane-1,1'-[1H]inden]-3'(2'H)-one
- 58496-77-8/DEXTROMETHORPHAN IMPURITY A
- 58498-60-5/6-Methoxy-2-Methyl-3-pyridinol
- 58500-79-1/NA
- 58500-94-0/Leu(7)-AVP
- 58501-48-7/(R)-2-amino-4-(1H-imidazol-5-yl)butanoic acid
- 58510-13-7/1,2,5,6-Hexanetetrathiol (9CI)
- 58518-55-1/4,5-dimethyl-1H-indole-2-carbaldehyde
- 58519-07-6/2,3,6,7,14,15-Hexaaminotriptycene
- 58522-45-5/2H-Indazole-2-ethanamine, N,N-diethyl-5,6-dimethoxy-, hydrochloride (1:1)
- 58522-78-4/1H-Imidazole-4-hexanoic acid, 2,3-dihydro-5-(mercaptomethyl)-ε,2-dioxo-, ethyl ester
- 58524-53-1/Potassium Azide-15N
- 58531-88-7/(E)-4-(chloromethyl)-2-(2-(thiophen-2-ylmethylene)hydrazinyl)thiazole
- 58535-38-9/Amlodipine Impurity 44
- 58544-48-2/3,4,4,6-Tetramethyl-3,4-dihydro-2(1H)-pyrimidinethione
- 58544-98-2/2,7-Naphthalenedimethanethiol
- 58546-87-5/1-[4-(Diethylamino)phenyl]ethanol
- 585513-36-6/[5-(2-bromo-4-nitrophenyl)furan-2-yl]methanol
- 585516-41-2/ethyl 6-(chloromethyl)-4-(furan-2-yl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
- 585516-48-9/5-(2-bromo-4-nitrophenyl)furan-2-carboxylic acid
- 585538-84-7/2-(pyrrolidin-3-yl)acetaMide
- 585541-57-7/Phosphoramidic acid, N,N'-(methylenedi-4,1-phenylene)bis-, P,P,P',P'-tetraphenyl ester
- 585549-15-1/N-(4-chlorobenzyl)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-2-(2-nitrophenoxy)acetamide
- 585549-76-4/3-[(Phenyl-pyridin-4-yl-methyl)-amino]-propan-1-ol