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SIRT1/2 Inhibitor IV, Cambinol

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Formula: C21H16N2O2S
CAS: 14513-15-6

Identification

Structural Formula
SIRT1/2 Inhibitor IV, Cambinol
CAS:
14513-15-6
EINECS:
Molecular Formula:
C21H16N2O2S
MDL:
MFCD09057543
SMILES:
C1=CC=C(C=C1)C2=C(C(=O)NC(=S)N2)CC3=C(C=CC4=CC=CC=C43)O
Synonym:
nsc-1125476 ; tetrahydro-5-[(2-hydroxy-1-naphthalenyl)methyl]-6-phenyl-2-thioxo-4(1h)-pyrimidinone ; sirt1/2 inhibitor iv, cambinol ; cambinol ; nsc-1125476, tetrahydro-5-[(2-hydroxy-1-naphthalenyl)methyl]-6-phenyl-2-thioxo-4(1h)-pyrimidinone, 5-(2-hydroxynaphthalen-1-ylmethyl)-6-phenyl-2-thioxo-2,3-dihydro-1h-pyrimidin-4-one, 5-[(2-hydroxy-1-naphthyl)methyl]-2-mercapto-6-phenyl-4(3h)-pyrimidinone ; 5-[(2-hydroxy-1-naphthyl)methyl]-2-mercapto-6-phenyl-4(3h)-pyrimidinone ; 5-(2-hydroxynaphthalen-1-ylmethyl)-6-phenyl-2-thioxo-2,3-dihydro-1h-pyrimidin-4-one ; sirt1/2 inhibitor iv


Description

SIRT1/2 Inhibitor IV, Cambinol is a cell-permeable b-naphthol compound that inhibits the NAD-dependent deacetylase activity of SIRT1 and SIRT2 (IC50 = 56 μM and 59 μM, respectively) in a substrate-, but not NAD-, competitive manner. SIRT1/2 Inhibitor IV, Cambinol inhibits SIRT5 deacetylase activity only at much higher concentrations (IC50 >300 μM) and exhibits no inhibition against class I and II HDACs. Cambinol-induced apoptosis in BCL6-expressing Burkitt lymphoma cell lines has been attributed to the hyperacetylation of BCL6 and p53.


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Chemlyte Solutions
CS1296038880

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Properties for SIRT1/2 Inhibitor IV, Cambinol

Molecular Weight:
360.435 g·mol−1
Density:
1.42 g/cm3 (Predicted)
Melting point:
282.75° C (Predicted)
Boiling point:
667° C at 760 mmHg (Predicted)
Solubility:
Soluble in DMSO (≥10 mg/ml), and ethanol (5 mg/ml).
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Safety & Transport Information

Risk Codes:
R22 - Harmful if swallowed
Hazard Symbols:
Xn
Hazard symbol Xn
Storage temperature :
Room temp
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Alternative Distributors of [SIRT1/2 Inhibitor IV, Cambinol]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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