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ChemicalBook--->CAS DataBase List--->202466-68-0

202466-68-0

202466-68-0 Structure

202466-68-0 Structure
IdentificationBack Directory
[Name]

RO 04-6790
[CAS]

202466-68-0
[Synonyms]

4-amino-N-[2,6-bis(methylamino)pyrimidin-4-yl]benzenesulfonamide
4-Amino-N-[2,6-bis(methylamino)-4-pyrimidinyl]-benzenesulfonamide
BenzenesulfonaMide, 4-aMino-N-[2,6-bis(MethylaMino)-4-pyriMidinyl]-
4-amino-n-[2,6-bis(methylamino)-4-pyrimidinyl]benzenesulfonamide dihydrobromide
[Molecular Formula]

C12H16N6O2S
[MDL Number]

MFCD02100500
[MOL File]

202466-68-0.mol
[Molecular Weight]

308.36
Chemical PropertiesBack Directory
[Boiling point ]

595.8±60.0 °C(Predicted)
[density ]

1.495
[storage temp. ]

Store at -20°C
[solubility ]

DMSO: >10mg/mL
[form ]

solid
[pka]

9.16±0.50(Predicted)
[color ]

white
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
[RTECS ]

DA9462500
Hazard InformationBack Directory
[Uses]

Ro 04-6790 is a SR-6 antagonist.
[Definition]

ChEBI: 4-amino-N-[2,6-bis(methylamino)-4-pyrimidinyl]benzenesulfonamide is a sulfonamide and a member of benzenes.
[Biological Activity]

Potent and selective 5-HT 6 receptor antagonist (pK i values are 7.26 and 7.35 at rat and human 5-HT 6 receptors respectively). Displays no affinity at a range of other receptors (IC 50 > 10 μ M). Induces stretching behavior in rats in vivo .
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