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Home > Products > Pharmaceutical R&D Materials > Heterocyclic Building Blocks > 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-2(1H)isoquinolyl)Ethyl]benzenesulphonamide structure, CAS 33456-68-7

P-[2-(3,4-Dihydro-7-methoxy-4,4-dimethyl-1,3-dioxo-2(1H)isoquinolyl)Ethyl]benzenesulphonamide

CAS Number33456-68-7

Synonymseinecs 251-529-0; 4-[2-(7-Methoxy-4,4-dimethyl-1,3-dioxo-3,4-dihydro-2(1H)-isoquinolinyl)ethyl]benzenesulfonamide; N-(2-(4-sulfonamidylphenyl)ethyl)-4,4-dimethyl-7-methoxy-1,2,3,4-tetrahydroisoquinoline-1,3-dione; 4-[2-(7-Methoxy-4,4-dimethyl-1,3-dioxo-3,4-dihydroisoquinolin-2(1H)-yl)ethyl]benzenesulfonamide

Molecular FormulaC20H22N2O5S

Molecular Weight402.46

Purity

Density1.3±0.1 g/cm3

Boiling Point643.7±65.0 °C at 760 mmHg

Melting Point200-202℃

Flash Point

Appearancesolid

EINECS

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Symbol

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Cat. No.: 2A-9078785 Purity:
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Chemical & Physical Properties
CAS Number33456-68-7
Catalog No.2A-9078785
Chinese Name异喹啉物
Synonymseinecs 251-529-0; 4-[2-(7-Methoxy-4,4-dimethyl-1,3-dioxo-3,4-dihydro-2(1H)-isoquinolinyl)ethyl]benzenesulfonamide; N-(2-(4-sulfonamidylphenyl)ethyl)-4,4-dimethyl-7-methoxy-1,2,3,4-tetrahydroisoquinoline-1,3-dione; 4-[2-(7-Methoxy-4,4-dimethyl-1,3-dioxo-3,4-dihydroisoquinolin-2(1H)-yl)ethyl]benzenesulfonamide
Molecular FormulaC20H22N2O5S
Molecular Weight402.46
Density1.3±0.1 g/cm3
Boiling Point643.7±65.0 °C at 760 mmHg
Melting Point200-202℃
Appearancesolid
PubChem ID24469574
MDL NumberMFCD09031244
SMILES[S](=O)(=O)(N)c1ccc(cc1)CCN2C(=O)C(c3c(cc(cc3)OC)C2=O)(C)C
InChI1S/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)
InChI KeyYJHGEYXLMLMFCF-UHFFFAOYSA-N
NACRES CodeNA.24
UNSPSC41116107
MSDSmsds/78785_1_33456_68_7.pdf
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