| Identification | Back Directory | [Name]
p-[2-(3,4-dihydro-7-methoxy-4,4-dimethyl-1,3-dioxo-2(1H)-isoquinolyl)ethyl]benzenesulphonamide | [CAS]
33456-68-7 | [Synonyms]
4-(2-(3
ForGliquidone
GliquidoneImpurity14
4-dihydro-7-methoxy-4
gliquidone sulfonamide
Gliquidone Impurity 10
Gliquidone IntermediatesVII
lsoquinoline(interMediate of Gliquidone)
3-dioxo-2(1h)-isoquinolinyl)ethyl)benzenesulfonamide
5-methyl-5-(methylthio)-2-propan-2-yl-1-cyclohexanone
p-[2-(3,4-dihydro-7-methoxy-4,4-dimethyl-1,3-dioxo-2(1H)-iso...
4-[2-(7-methoxy-4,4-dimethyl-1,3-dioxoisoquinolin-2-yl)ethyl]benzenesulfonamide
P-[2-(3,4-dihydro-7-methoxy-4,4-dimethyl-1,3-dioxo-2(1H)isoquinoly)Ethyl]benzenesulphonamide
p-[2-(3,4-dihydro-7-methoxy-4,4-dimethyl-1,3-dioxo-2(1H)-isoquinolyl)ethyl]benzenesulphonamide
4-[2-(3,4-Dihydro-7-methoxy-4,4-dimethyl-1,3-dioxo-2(1H)-isoquinolinyl)ethyl]benzenesulfonamide
BenzenesulfonaMide,4- 2-(3,4-dihydro-7-Methoxy-4,4-diMethyl-1,3-dioxo-2(1H)-isoquinolinyl)ethyl
4-(2-(7-Methoxy-4,4-dimethyl-1,3-dioxo-3,4-dihydroisoquinolin-2(1H)-yl)ethyl)benzenesulfonamide
p-[2-[(3,4-Dihydro-7-methoxy-4,4-dimethyl-1,3-dioxo-1H-isoquinolin)-2-yl]ethyl]benzenesulfonamide
P-[2-(3,4-Dihydro-7-methoxy-4,4-dimethyl-1,3-dioxo-2(1H)isoquinolyl)ethyl]benzenesulphonamide（ForGliquidone）
p-[2-(3,4-dihydro-7-methoxy-4,4-dimethyl-1,3-dioxo-2(1H)-isoquinolyl)ethyl]benzenesulphonamide ISO 9001：2015 REACH
GliquidoneImpurityⅠ：BenzenesulfonaMide,4- 2-(3,4-dihydro-7-Methoxy-4,4-diMethyl-1,3-dioxo-2(1H)-isoquinolinyl)ethyl
GliquidoneImpurityⅠ：BenzenesulfonaMide,4- 2-(3,4-dihydro-7-Methoxy-4,4-diMethyl-1,3-dioxo-2(1H)-isoquinolinyl)ethyl | [EINECS(EC#)]
251-529-0 | [Molecular Formula]
C20H22N2O5S | [MDL Number]
MFCD09031244 | [MOL File]
33456-68-7.mol | [Molecular Weight]
402.46 |
| Chemical Properties | Back Directory | [Melting point ]
200-202℃ | [Boiling point ]
643.7±65.0 °C(Predicted) | [density ]
1.298 | [storage temp. ]
2-8°C | [form ]
solid | [pka]
10.15±0.10(Predicted) | [Major Application]
pharmaceutical
pharmaceutical small molecule | [InChI]
1S/C20H22N2O5S/c1-20(2)17-9-6-14(27-3)12-16(17)18(23)22(19(20)24)11-10-13-4-7-15(8-5-13)28(21,25)26/h4-9,12H,10-11H2,1-3H3,(H2,21,25,26) | [InChIKey]
YJHGEYXLMLMFCF-UHFFFAOYSA-N | [SMILES]
[S](=O)(=O)(N)c1ccc(cc1)CCN2C(=O)C(c3c(cc(cc3)OC)C2=O)(C)C | [LogP]
2.5 |
| Hazard Information | Back Directory | [Uses]
Gliquidone sulfonamide BP Reference standard, intended for use in laboratory tests only as specifically prescribed in the British Pharmacopoeia. |
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