ChemicalBook--->CAS DataBase List--->891494-64-7

891494-64-7

891494-64-7 Structure

891494-64-7 Structure
IdentificationBack Directory
[Name]

SCH-900776
[CAS]

891494-64-7
[Synonyms]

CS-582
CS-1915
MK-8776
SCH-900776
SCH900776(S)
MK-8776 S-isomer
SCH-900776 S-isoMer
SCH 900776 S-isoMer
SCH900776 (S-isoMer)
SCH 900776 (CAS:891494-64-7)
SCH900776 S-isomer (MK-8776 S-isomer)
SCH 900776 S-ISOMER; SCH-900776 S-ISOMER
6-bromo-3-(1-methylpyrazol-4-yl)-5-[(3S)-piperidin-3-yl]pyrazolo[1,5-a]pyrimidin-7-amine
6-Bromo-3-(1-methyl-1H-pyrazol-4-yl)-5-(3S)-3-piperidinylpyrazolo[1,5-a]pyrimidin-7-amine
(S)-6-Bromo-3-(1-methyl-1H-pyrazol-4-yl)-5-(piperidin-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine
6-bromo-3-(1-methyl-1H-pyrazol-4-yl)-5-((S)-piperidin-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine
Pyrazolo[1,5-a]pyrimidin-7-amine, 6-bromo-3-(1-methyl-1H-pyrazol-4-yl)-5-(3S)-3-piperidinyl-
SCH900776 (S-isomer),SCH900776 (S isomer),inhibit,SCH-900776 (S-isomer),SCH900776 (Sisomer),Inhibitor
6-Bromo-3-(1-methyl-1H-pyrazol-4-yl)-5-(3S)-3-piperidinylpyrazolo[1,5-a]pyrimidin-7-amine MK-8776 (SCH900776)
[EINECS(EC#)]

604-604-1
[Molecular Formula]

C15H18BrN7
[MDL Number]

MFCD23135227
[MOL File]

891494-64-7.mol
[Molecular Weight]

376.25
Chemical PropertiesBack Directory
[storage temp. ]

Store at -20°C
[solubility ]

≥ 37.6 mg/mL in DMSO, ≥ 47.8 mg/mL in EtOH with ultrasonic
[form ]

Powder
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Uses]

6-Bromo-3-(1-methyl-1H-pyrazol-4-yl)-5-(3S)-3-piperidinylpyrazolo[1,5-a]pyrimidin-7-amine can be used as a protein kinase inhibitor useful in the treatment of protein kinase-mediated diseases.
Spectrum DetailBack Directory
[Spectrum Detail]

SCH-900776(891494-64-7)1HNMR
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