| Identification | Back Directory | [Name]
OlMesartan Lactone IMpurity | [CAS]
849206-43-5 | [Synonyms]
Olmesartan impuirty B
Olmesartan Impurity B
Olmesartan Medoxomil-2
Olmesartan medoxomil B
OlMesartan EP IMpurity B
OlMesartan Lactone IMpurity
Olmesartan Lactone Impurity A
Olmesartan Related Compound A
Olmesartan MedoxomiI Impurity B
Olmesartan Medoxomil EP Impurity B
Olmesartan Medoxomil EP Impurity B, RNH-6352
OlMesartan EP IMpurity B (OlMesartanLactone)
Olmesartan Impurity 2(Olmesartan Medoxomil EP Impurity B)
Olmesartan Medoxomil Impurity C(Olmesartan Medoxomil EP Impurity B)
6,6-dimethyl-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]furo[3,4-d]imidazol-4-one
4,4-Dimethyl-2-propyl-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]furo[4,3-d]imidazol-6-one
1-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-4,4-dimethyl-2-propyl-1H-furo[3,4-d]imidazol-6(4H)-one
3,6-Dihydro-6,6-dimethyl-2-propyl-3-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-4H-furo[3,4-d]imidazol-4-one
3,6-Dihydro-6,6-diMethyl-2-propyl-3-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]Methyl]-4H-Furo[3,4-d]iMidazol-4-one
3-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-6,6-dimethyl-2-propyl-3,6-dihydro-4H-furo[3,4-d]imidazol-4-one
4H-Furo[3,4-d]imidazol-4-one, 3,6-dihydro-6,6-dimethyl-2-propyl-3-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-
4H-Furo[3,4-d]iMidazol-4-one, 3,6-dihydro-6,6-diMethyl-2-propyl-3-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]- 4-yl]Methyl]-
3-((2'-(4H-1,2,3-triazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-6,6-dimethyl-2-propyl-3,6-dihydro-4H-furo[3,4-d]imidazol-4-one
Olmesartan Medoxomil Related Compound A (20 mg) (1-{[2'-(1H-Tetrazol-5-yl)biphenyl-4-yl]methyl}-4,4-dimethyl-2-propyl-1H-furo[3,4-d]imidazol-6(4H)-one)
Olmesartan Medoxomil impurity 11/Olmesartan Medoxomil EP Impurity B/Olmesartan Lactone Impurity/3-((2-(1H-tetrazol-5-yl)-[1,1-biphenyl]-4-yl)methyl)-6,6-dimethyl-2-propyl-3,6-dihydro-4H-furo[3,4-d]imidazol-4-one | [Molecular Formula]
C24H24N6O2 | [MDL Number]
MFCD27978125 | [MOL File]
849206-43-5.mol | [Molecular Weight]
428.49 |
| Chemical Properties | Back Directory | [Melting point ]
173 - 175°C (Subl.) | [Boiling point ]
701.6±70.0 °C(Predicted) | [density ]
1.35±0.1 g/cm3(Predicted) | [storage temp. ]
Refrigerator | [solubility ]
DMSO (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
4.16±0.10(Predicted) | [color ]
White to Off-White | [Major Application]
pharmaceutical (small molecule) | [InChI]
1S/C24H24N6O2/c1-4-7-19-25-21-20(23(31)32-24(21,2)3)30(19)14-15-10-12-16(13-11-15)17-8-5-6-9-18(17)22-26-28-29-27-22/h5-6,8-13H,4,7,14H2,1-3H3,(H,26,27,28,29) | [InChIKey]
JUQNVWFXORBZQJ-UHFFFAOYSA-N | [SMILES]
[nH]1nnnc1c2c(cccc2)c3ccc(cc3)C[n]4c5c(nc4CCC)C(OC5=O)(C)C |
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