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566320 Sirtinol - CAS 410536-97-9 - Calbiochem

566320
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Descripción

Replacement Information

Tabla espec. clave

CAS #Empirical Formula
410536-97-9C₂₆H₂₂N₂O₂

Products

Número de referenciaEmbalaje Cant./Env.
566320-5MG Ampolla de plást. 5 mg
Description
OverviewA cell-permeable 2-hydroxy-1-naphthaldehyde derivative that acts as a specific and direct inhibitor of the sirtuin class of deacetylase activity with no affect on human HDAC1 (IC50 = 48 µM, 131 µM and 58 µM for ySir2, hSIRT1 and hSIRT2, respectively). Reported to inhibit Sir2p transcriptional silencing activity in vivo (IC50 = 25 µM), and NAD-dependent histone deacetylase activity of purified recombinant yeast Sir2p and human SIRT2 in vitro (IC50 = 70 µM and 40 µM, respectively). A 10 mM (1 mg/254 µl) solution of Sirtinol (Cat. No. 566321) in DMSO is also available.
Catalogue Number566320
Brand Family Calbiochem®
Synonyms2-[(2-Hydroxynaphthalen-1-ylmethylene)amino]-N-(1-phenethyl)benzamide, Sir Two Inhibitor Naphthol, SIRT1 Inhibitor I, SIRT1/2 Inhibitor I, SIRT2 Inhibitor III
References
ReferencesMai, A., et al. 2005. J. Med. Chem. 48, 7789.
Grozinger, C.M., et al. 2001. J. Biol. Chem. 276, 38837.
Product Information
CAS number410536-97-9
ATP CompetitiveN
FormYellow solid
Hill FormulaC₂₆H₂₂N₂O₂
Chemical formulaC₂₆H₂₂N₂O₂
ReversibleN
Structure formula ImageStructure formula Image
Quality LevelMQ100
Applications
Biological Information
Primary TargetHuman HDAC1
Primary Target IC<sub>50</sub>48 µM, 131 µM and 58 µM for ySir2, hSIRT1 and hSIRT2
Purity≥97% by HPLC
Physicochemical Information
Cell permeableY
Dimensions
Materials Information
Toxicological Information
Safety Information according to GHS
Safety Information
Product Usage Statements
Storage and Shipping Information
Ship Code Ambient Temperature Only
Toxicity Standard Handling
Storage -20°C
Protect from Light Protect from light
Do not freeze Ok to freeze
Special InstructionsFollowing reconstitution, aliquot and freeze (-20°C). Stock solutions are stable for up to 3 months at -20°C.
Packaging Information
Packaged under inert gas Packaged under inert gas
Transport Information
Supplemental Information
Specifications
Global Trade Item Number
Número de referencia GTIN
566320-5MG 04055977191370

Documentation

Sirtinol - CAS 410536-97-9 - Calbiochem Ficha datos de seguridad (MSDS)

Título

Ficha técnica de seguridad del material (MSDS) 

Sirtinol - CAS 410536-97-9 - Calbiochem Certificados de análisis

CargoNúmero de lote
566320

Referencias bibliográficas

Visión general referencias
Mai, A., et al. 2005. J. Med. Chem. 48, 7789.
Grozinger, C.M., et al. 2001. J. Biol. Chem. 276, 38837.

Ficha técnica

Cargo
SIRTainty™ Class III HDAC Assay
Ficha técnica

Note that this data sheet is not lot-specific and is representative of the current specifications for this product. Please consult the vial label and the certificate of analysis for information on specific lots. Also note that shipping conditions may differ from storage conditions.

Revision19-April-2011 RFH
Synonyms2-[(2-Hydroxynaphthalen-1-ylmethylene)amino]-N-(1-phenethyl)benzamide, Sir Two Inhibitor Naphthol, SIRT1 Inhibitor I, SIRT1/2 Inhibitor I, SIRT2 Inhibitor III
DescriptionA cell-permeable 2-hydroxy-1-napthaldehyde derivative that acts as a specific and a direct inhibitor of sirtuin class of histone deacetylase (HDAC) activity. Does not affect human HDAC1. Reported to block Sir2p transcriptional silencing activity in vivo (IC50 = 25 µM) and NAD-dependent HDAC activity in purified recombinant yeast Sir2p and human SIRT2 in vitro (IC50 = 68 µM and 38 µM, respectively).
FormYellow solid
Intert gas (Yes/No) Packaged under inert gas
CAS number410536-97-9
Chemical formulaC₂₆H₂₂N₂O₂
Structure formulaStructure formula
Purity≥97% by HPLC
SolubilityDMSO (1 mg/ml)
Storage Protect from light
-20°C
Do Not Freeze Ok to freeze
Special InstructionsFollowing reconstitution, aliquot and freeze (-20°C). Stock solutions are stable for up to 3 months at -20°C.
Toxicity Standard Handling
ReferencesMai, A., et al. 2005. J. Med. Chem. 48, 7789.
Grozinger, C.M., et al. 2001. J. Biol. Chem. 276, 38837.