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Rottlerin, Tocris Bioscience™

Catalog No. 161050
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Quantity:
10 mg
50 mg
This item is not returnable. View return policy
This item is not returnable. View return policy

Reported PKCδ inhibitor

Originally reported to inhibit PKC isoforms. Also reported to inhibit CAM kinase III. However, recently shown to inhibit a wide range of protein kinases, and most potently to inhibit PRAK and MAPKAP-K2 (IC50 values are 1.9 and 5 μM respectively). Also shown to act as a direct mitochondrial uncoupler. Thought to stimulate autophagy by targeting upstream mTORC1 control pathways.

Chemical Identifiers

CAS 82-08-6
Molecular Formula C30H28O8
Molecular Weight (g/mol) 516.546
InChI Key DEZFNHCVIZBHBI-ZHACJKMWSA-N
Synonym rottlerin, mallotoxin, kamalin, unii-e29lp3zmuh, e29lp3zmuh, chembl34241, bmk1-f10, e-1-6-3-acetyl-2,4,6-trihydroxy-5-methylphenyl methyl-5,7-dihydroxy-2,2-dimethyl-2h-1-benzopyran-8-yl-3-phenyl-2-propen-1-one, 1-6-3-acetyl-2,4,6-trihydroxy-5-methyl-benzyl-5,7-dihydroxy-2,2-dimethyl-2h-chromen-8-yl-3-phenyl-propenone, 1-6-3-acetyl-2,4,6-trihydroxy-5-methylphenyl methyl-5,7-dihydroxy-2,2-dimethyl-2h-1-benzopyran-8-yl-3-phenyl-2-propen-1-one
PubChem CID 5281847
ChEBI CHEBI:8899
IUPAC Name (E)-1-[6-[(3-acetyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-5,7-dihydroxy-2,2-dimethylchromen-8-yl]-3-phenylprop-2-en-1-one
SMILES CC1=C(C(=C(C(=C1O)C(=O)C)O)CC2=C(C3=C(C(=C2O)C(=O)C=CC4=CC=CC=C4)OC(C=C3)(C)C)O)O

Specifications

Quantity 50 mg
Formula Weight 516.55
Percent Purity >98%
Chemical Name or Material Rottlerin
Recommended Storage Store at +4°C
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