Cdk Inhibitor, p35
Synonym(s):2-(3-Hydroxypropylamino)-6-( o-hydroxybenzylamino)-9-isopropylpurine;Cdk Inhibitor, p35 - CAS 471270-60-7 - Calbiochem
- CAS NO.：471270-60-7
- Empirical Formula: C18H24N6O2
- Molecular Weight: 356.42
- MDL number: MFCD06411405
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-20 15:45:17
What is Cdk Inhibitor, p35?
Chemical properties
Off-White Solid
The Uses of Cdk Inhibitor, p35
An analogue of Olomoucine (Cat. # O567000) that acts as a potent inhibitor of Cdk 1 (IC50=100nm) and Cdk2 (IC50=80nm). Also displays antiproliferative and proapoptotic effects
The Uses of Cdk Inhibitor, p35
An analogue of Olomoucine (Cat. # O567000) that acts as a potent inhibitor of Cdk 1 (IC50=100nm) and Cdk2 (IC50=80nm). Also displays antiproliferative and proapoptotic effects.
What are the applications of Application
2-Hydroxybohemine is a Cdc2 and Cdk2 inhibitor
Properties of Cdk Inhibitor, p35
| Melting point: | 56-60°C |
| Density | 1.35 |
| storage temp. | -20°C |
| solubility | Chloroform (Slightly), Methanol (Slightly) |
| form | Yellow solid |
| color | White to Pale Yellow |
Safety information for Cdk Inhibitor, p35
Computed Descriptors for Cdk Inhibitor, p35
New Products
2-Bromo-4-hydroxypyridine Dibenzoyl-L-tartaric acid Anhydrous (Resolution Reagent) Dibenzo[b,f][1,4]thiazepin-11(10H)-one 1,2,3,9-Tetrahydro-9-Methyl-4H-Carbazole-4-One Cis-Tosylate 1-(4-methoxyphenyl)-4-(4-Nitrophenyl)Piperazine (IT-1) 1-aminocyclobutanecarbonitrile hydrochloride AMINO-O-TOLYL-ACETIC ACID 1-Aminocyclobutanecarboxylic Acid Hydrochloride AMINO(2-BROMOPHENYL)ACETIC ACID 6-BROMOTETRAZOLO[1,5-A]PYRIDINE 3-Oxocyclobutanecarboxylic acid METHANOL-D1(OD) TERTIARY BUTANOL-D9 N-ETHYL-D5-AMINE HYDROCHLORIDE BENZOIC ACID-D CHLOROFORM-D TOLUENE-D3 2-(2-Bromophenyl)ethanol Boc-D-Glu(OMe)-OMe 2,5 Dibromopyridine Ethyl 4-hydroxy-3-oxobutanoate Dimethyl (2S)-2-((tert-butoxycarbonyl)amino)-4-(cyanomethyl)pentanedioate 1-(3-Chlorophenyl)piperazine hydrochlorideRelated products of tetrahydrofuran
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