p-[2-(3,4-dihydro-7-methoxy-4,4-dimethyl-1,3-dioxo-2(1H)-isoquinolyl)ethyl]benzenesulphonamide CAS#: 33456-68-7

p-[2-(3,4-dihydro-7-methoxy-4,4-dimethyl-1,3-dioxo-2(1H)-isoquinolyl)ethyl]benzenesulphonamide

Basic information Safety Supplier Related

Product Name:

Synonyms:

p-[2-(3,4-dihydro-7-methoxy-4,4-dimethyl-1,3-dioxo-2(1H)-isoquinolyl)ethyl]benzenesulphonamide
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)isoquinoly)Ethyl]benzenesulphonamide
lsoquinoline(interMediate of Gliquidone)
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
Gliquidone IntermediatesVII

CAS:

33456-68-7

MF:

C20H22N2O5S

MW:

402.46

EINECS:

251-529-0

Mol File:

33456-68-7.mol

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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

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Gliquidone sulfonamide BP Reference standard, intended for use in laboratory tests only as specifically prescribed in the British Pharmacopoeia.

Shanghai Peiling Biological Technology Co., Ltd Gold

XiaoGan ShenYuan ChemPharm co,ltd

Shanghai T&W Pharmaceutical Co., Ltd.

Finetech Industry Limited

Wuhan Dahua Pharmaceutical Co., Ltd.

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