CAS 891494-64-7|MK-8776

Introduction:Basic information about CAS 891494-64-7|MK-8776, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameMK-8776
CAS Number891494-64-7Molecular Weight376.254
Density1.8±0.1 g/cm3Boiling Point/
Molecular FormulaC15H18BrN7Melting Point/
MSDS/Flash Point/

Names

Name6-bromo-3-(1-methylpyrazol-4-yl)-5-[(3S)-piperidin-3-yl]pyrazolo[1,5-a]pyrimidin-7-amine
SynonymMore Synonyms

MK-8776 BiologicalActivity

DescriptionSCH900776 S-isomer is the S-isomer of SCH900776. SCH900776 is a potent, selective and orally bioavailable inhibitor of checkpoint kinase1 (Chk1) with IC50 of 3 nM.
Related CatalogSignaling Pathways >>Others >>OthersResearch Areas >>Cancer

Chemical & Physical Properties

Density1.8±0.1 g/cm3
Molecular FormulaC15H18BrN7
Molecular Weight376.254
Exact Mass375.080688
PSA86.06000
LogP0.76
Index of Refraction1.819
InChIKeyGMIZZEXBPRLVIV-VIFPVBQESA-N
SMILESCn1cc(-c2cnn3c(N)c(Br)c(C4CCCNC4)nc23)cn1
Storage condition2-8℃

Synonyms

6-Bromo-3-(1-methyl-1H-pyrazol-4-yl)-5-[(3S)-3-piperidinyl]pyrazolo[1,5-a]pyrimidin-7-amine
Pyrazolo[1,5-a]pyrimidin-7-amine, 6-bromo-3-(1-methyl-1H-pyrazol-4-yl)-5-[(3R)-3-piperidinyl]-
CS-1119
6-Bromo-3-(1-methyl-1H-pyrazol-4-yl)-5-((3S)-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
UNII-99Y1V29WVE
6-Bromo-3-(1-methyl-1H-pyrazol-4-yl)-5-[(3R)-3-piperidinyl]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]-
MK-8776
SCH 900776
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