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Olomoucine
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Olomoucine

CAS: 101622-51-9

Ref. 3D-FO26555

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Estimated delivery in United States, on Wednesday 12 Feb 2025

Product Information

Name:
Olomoucine
Synonyms:
  • N2-[(2-Hydroxyethyl)-N6-benzyladenine
  • 6-(Benzylamino)-2-(2-hydroxyethylamino)-9-methylpurine
  • NSC 666096
  • 2-(2-Hydroxyethylamino)-6-Benzylamino-9-Methylpurine
  • 2-(2′-Hydroxyethylamino)-9-methyl-6-(benzylamino)purine
  • 2-(6-Benzylamino-9-methyl-9H-purin-2-ylamino)-ethanol
  • 2-[[6-(Benzylamino)-9-methylpurin-2-yl]amino]ethanol
  • 2-[[9-Methyl-6[(Phenylmethyl)Amino]-9H-Purin-2-Yl]Amino]-Ethanol
  • 2-{[6-(benzylamino)-9-methyl-9H-purin-2-yl]amino}ethanol
  • 6-Benylamino-2-(2-Hydroxyethylamino)-9-Methylpurine
  • See more synonyms
  • 6-Benzylamino-2-(2-Hydroxyethylamino)-9-Methylpurine
  • Ethanol, 2-[[9-methyl-6-[(phenylmethyl)amino]-9H-purin-2-yl]amino]-
  • N2-[(2-Hydroxyethyl)]-N6-Benzyladenine
  • Olomoucine Synthetic >95%
  • Olomoucine,highpurity
Description:

Olomoucine is a chemical inhibitor that binds to the ATP-binding site of the enzyme cyclin-dependent kinase 2 (CDK2) and prevents its phosphorylation of retinoblastoma protein, which leads to the inhibition of cell cycle progression. Olomoucine was shown to inhibit LPS-induced inflammatory response in vitro. It also inhibits neuronal death induced by hydrogen peroxide and glutamate in vitro. The drug has been shown to inhibit axonal growth in vitro as well as tumour cell lines. Olomoucine is also an inhibitor of drug transporters, including P-glycoprotein, with potential therapeutic benefit for cancer treatment. Olomoucine binds to mitochondrial membrane potential and inhibits neurotrophic factors such as nerve growth factor (NGF), brain-derived neurotrophic factor (BDNF), and glial cell line-derived neurotrophic factor (GDNF).

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
298.34 g/mol
Formula:
C15H18N6O
Purity:
Min. 95%
InChI:
InChI=1S/C15H18N6O/c1-21-10-18-12-13(17-9-11-5-3-2-4-6-11)19-15(16-7-8-22)20-14(12)21/h2-6,10,22H,7-9H2,1H3,(H2,16,17,19,20)
InChI key:
InChIKey=GTVPOLSIJWJJNY-UHFFFAOYSA-N
SMILES:
Cn1cnc2c(NCc3ccccc3)nc(NCCO)nc21
MDL:
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EINECS:
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HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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