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33456-68-7

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33456-68-7 Structure

33456-68-7 Structure
IdentificationBack 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 PropertiesBack 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
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H335-H319-H315
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
[WGK Germany ]

WGK 3
[REACH Registrations]

Active
[Storage Class]

11 - Combustible Solids
Hazard InformationBack 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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