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Home > Molecular Glues

(R)​-​CR8 trihydrochloride

  Cat. No.:  DC29000   Featured
Chemical Structure
1786438-30-9
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Field of application
(R)-CR8 trihydrochloride (CR8 trihydrochloride), a second-generation derivative of Roscovitine, is a highly potent inhibitor of CDK1/2/5/7/9. It exhibits inhibitory activity against CDK1/cyclin B (IC50=0.09 μM), CDK2/cyclin A (0.072 μM), CDK2/cyclin E (0.041 μM), CDK5/p25 (0.11 μM), CDK7/cyclin H (1.1 μM), CDK9/cyclin T (0.18 μM), and CK1δ/ε (0.4 μM). (R)-CR8 trihydrochloride induces apoptosis and demonstrates neuroprotective properties.
Chemicals PropertiesBiological activity COA & MSDSRelated productsDatasheet
Cas No.: 1786438-30-9
Chemical Name: (R)-CR8 trihydrochloride
Synonyms: (R)-CR8;(R)?-?CR8 (trihydrochloride);(2R)-2-[[9-(Methylethyl)-6-[[[4-(2-pyridinyl)phenyl]methyl]amino]-9H-purin-2-yl]amino]-1-butanol trihydrochloride;(2R)-2-[[9-Propan-2-yl-6-[(4-pyridin-2-ylphenyl)methylamino]purin-2-yl]amino]butan-1-ol;trihydrochlo;CR8, (R)-Isomer trihydrochloride;(R)-CR8 trihydrochloride;1786438-30-9;1786438-30-9;D80545;D80545;HY-18340A;HY-18340A;(R)-CR8 (trihydrochloride);(R)-CR8 (trihydrochloride);DA-59603;DA-59603;(R)-CR8 TRIHYDROCHLORIDE;(R)-CR8 TRIHYDROCHLORIDE;(R)-2-((9-Isopropyl-6-((4-(pyridin-2-yl)benzyl)amino)-9H-purin-2-yl)amino)butan-1-oltrihydrochloride;(R)-2-((9-Isopropyl-6-((4-(pyridin-2-yl)benzyl)amino)-9H-purin-2-yl)amino)butan-1-oltrihydrochloride;R-CR8 trihydrochloride;R-CR8 trihydrochloride;(R)-2-((9-Isopropyl-6-((4-(pyridin-2-yl)benzyl)amino)-9H-purin-2-yl)amino)butan-1-ol trihydrochloride;(R)-2-((9-Isopropyl-6-((4-(pyridin-2-yl)benzyl)amino)-9H-purin-2-yl)amino)butan-1-ol trihydrochloride;CS-0107260;J-017527;CS-0107260;MS-29967;J-017527;(R)-R8;MS-29967;AKOS024457712;(R)-R8;(2R)-2-[[9-Propan-2-yl-6-[(4-pyridin-2-ylphenyl)methylamino]purin-2-yl]amino]butan-1-ol;trihydrochloride;AKOS024457712;(2R)-2-[[9-Propan-2-yl-6-[(4-pyridin-2-ylphenyl)methylamino]purin-2-yl]amino]butan-1-ol;trihydrochloride
SMILES: Cl[H].Cl[H].Cl[H].O([H])C([H])([H])[C@@]([H])(C([H])([H])C([H])([H])[H])N([H])C1=NC(=C2C(=N1)N(C([H])=N2)C([H])(C([H])([H])[H])C([H])([H])[H])N([H])C([H])([H])C1C([H])=C([H])C(C2=C([H])C([H])=C([H])C([H])=N2)=C([H])C=1[H]
Formula: C24H32Cl3N7O
M.Wt: 540.9162
Purity: 98%
Sotrage: 2 years -20°C Powder, 2 weeks 4°C in DMSO, 6 months -80°C in DMSO
MSDS
COA
LOT NO. DOWNLOAD
2018-0101
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