BGC > Product Search > 8-[(E)-2-(3,4-Dimethoxyphenyl)ethenyl]-1,3-diethyl-7-methyl-purine-2,6-dione | 155270-99-8

Molecular Formula: C20H24N4O4
Molecular Weight: 384.43
Hazard Symbols: T
UN Number: UN 2811 6.1 / PGIII
WGKGermany: 3

Molecular Formula: C20H24N4O4
Molecular Weight: 384.43

Molecular Formula: C20H24N4O4
Molecular Weight: 384.43

Description :
Istradefylline is a very potent, selective and orally active adenosine A2A receptor antagonist (Ki=2.2 nM).

• Molecular Weight :384.43
• Melting Point :189-193°C
• Purity :> 95%

Molecular Formula :
C20H24N4O4
Canonical SMILES :
CCN1C2=C(C(=O)N(C1=O)CC)N(C(=N2)C=CC3=CC(=C(C=C3)OC)OC)C
InChI :
1S/C20H24N4O4/c1-6-23-18-17(19(25)24(7-2)20(23)26)22(3)16(21-18)11-9-13-8-10-14(27-4)15(12-13)28-5/h8-12H,6-7H2,1-5H3/b11-9+
InChIKey :
IQVRBWUUXZMOPW-PKNBQFBNSA-N
Solubility :
4 mg/mL < DMSO < 15mg/mL
Appearance :
Pale Green Solid
Application :
Adenosine A2 Receptor Antagonists
Storage : Store at +4°C
Synonyms :
KW6002; KW 6002; KW-6002; Istradefylline. 8-[(1E)-2-(2-(3,4-Dimethoxyphenyl)ethenyl]-1,3-diethyl-3,7-dihydro-7-methyl-1H-purine-2,6-dione

More details are to be found here

Description :
Istradefylline is a very potent, selective and orally active adenosine A2A receptor antagonist (Ki=2.2 nM).

• Molecular Weight :384.43
• Melting Point :189-193°C
• Purity :> 95%

Molecular Formula :
C20H24N4O4
Canonical SMILES :
CCN1C2=C(C(=O)N(C1=O)CC)N(C(=N2)C=CC3=CC(=C(C=C3)OC)OC)C
InChI :
1S/C20H24N4O4/c1-6-23-18-17(19(25)24(7-2)20(23)26)22(3)16(21-18)11-9-13-8-10-14(27-4)15(12-13)28-5/h8-12H,6-7H2,1-5H3/b11-9+
InChIKey :
IQVRBWUUXZMOPW-PKNBQFBNSA-N
Solubility :
4 mg/mL < DMSO < 15mg/mL
Appearance :
Pale Green Solid
Application :
Adenosine A2 Receptor Antagonists
Storage : Store at +4°C
Synonyms :
KW6002; KW 6002; KW-6002; Istradefylline. 8-[(1E)-2-(2-(3,4-Dimethoxyphenyl)ethenyl]-1,3-diethyl-3,7-dihydro-7-methyl-1H-purine-2,6-dione

More details are to be found here