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N⁹-Isopropyl-olomoucine - ≥98%, high purity , CAS No.158982-15-1
an inhibitor of CDK1/cyclin B and CDK5/p35
Basic Description
Synonyms | 158982-15-1 | N9-Isopropylolomoucine | N9-ISOPROPYL-OLOMOUCINE | 9-Isopropylolomoucine | CHEMBL86066 | 2-(2'-Hydroxyethylamino)-6-benzylamino-9-isopropylpurine | 2-{[6-(benzylamino)-9-isopropyl-9H-purin-2-yl]amino}ethanol | 2-(6-(benzylamino)-9-isopropyl-9H-purin-2-yla |
Specifications & Purity | ≥98% |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Product Description | N|9|-Isopropyl-olomoucine is an inhibitor of CDK1/cyclin B (IC|50|= 2 μM) and CDK5/p35 (IC|50|= 3 μM). |
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Product Properties
pKa | pKa: 4.76 (Predicted) |
Ki Data | Cdk5: Ki= 1.26 μM (human); CLK2: Ki= 1.58 μM (human); Cdk2: Ki= 1.58 μM (human); HIPK4: Ki= 2.00 μM (human); CLK4: Ki= 2.5 μM (human) |
Associated Targets(Human)
Associated Targets(non-human)
Names and Identifiers
IUPAC Name | 2-[[6-(benzylamino)-9-propan-2-ylpurin-2-yl]amino]ethanol |
INCHI | InChI=1S/C17H22N6O/c1-12(2)23-11-20-14-15(19-10-13-6-4-3-5-7-13)21-17(18-8-9-24)22-16(14)23/h3-7,11-12,24H,8-10H2,1-2H3,(H2,18,19,21,22) |
InChi Key | WHDJEAZLMYPLGL-UHFFFAOYSA-N |
Canonical SMILES | CC(C)N1C=NC2=C(N=C(N=C21)NCCO)NCC3=CC=CC=C3 |
Isomeric SMILES | CC(C)N1C=NC2=C(N=C(N=C21)NCCO)NCC3=CC=CC=C3 |
WGK Germany | 3 |
PubChem CID | 6610355 |
Molecular Weight | 326.4 |
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Chemical and Physical Properties
Solubility | Soluble in DMSO, DMF, and methanol (sparingly). |
Refractive Index | n20D1.66 (Predicted) |
Boil Point(°C) | 574.87° C at 760 mmHg (Predicted) |
Melt Point(°C) | 230.70° C (Predicted) |
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Safety and Hazards(GHS)
Pictogram(s) | GHS07 |
Signal | Warning |
Hazard Statements | H302:Harmful if swallowed |
Precautionary Statements | P501:Dispose of contents/container to ... P264:Wash hands [and …] thoroughly after handling. P270:Do not eat, drink or smoke when using this product. P330:Rinse mouth. P301+P317:IF SWALLOWED: Get medical help. |
WGK Germany | 3 |
RIDADR | NONHforallmodesoftransport |
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