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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items TTK21 - Moligand™, ≥98% , Activator of CREB binding protein;Activator of E1A binding protein p300, CAS No.709676-56-2, Activator of CREB binding protein;Activator of E1A binding protein p300
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98% Synonyms
N-[4-chloro-3-(trifluoromethyl)phenyl]-2-propoxybenzamide
Shipped In
Ice chest + Ice pads
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Why this grade Moligand™, ≥98% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Descripción general Information
TTK21 is a CBP/p300 histone acetyltransferase activator.
Specifications Sinónimos
N-[4-chloro-3-(trifluoromethyl)phenyl]-2-propoxybenzamide
Especificaciones y pureza
Moligand™, ≥98%
Mecanismos bioquímicos y fisiológicos
TTK21 is a CBP/p300 histone acetyltransferase activator.
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Mecanismo de acción
Activator of CREB binding protein;Activator of E1A binding protein p300
Nombres e identificadores Pubchem Sid 528767445 Sonrisas canónicas CCCOC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F IUPAC Name N-[4-chloro-3-(trifluoromethyl)phenyl]-2-propoxybenzamide InChIKey AQJBXYBDNZHZRE-UHFFFAOYSA-N INCHI 1S/C17H15ClF3NO2/c1-2-9-24-15-6-4-3-5-12(15)16(23)22-11-7-8-14(18)13(10-11)17(19,20)21/h3-8,10H,2,9H2,1H3,(H,22,23) Isómeros SMILES CCCOC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F PubChem CID 68453302 Peso molecular 357.75
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Estructura 3D Objetivos asociados (humanos) Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 357.800 g/mol XLogP3 5.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 5 Exact Mass 357.074 Da Monoisotopic Mass 357.074 Da Topological Polar Surface Area 38.300 Ų Heavy Atom Count 24 Formal Charge 0 Complexity 419.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
Calculadoras de soluciones Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Reseñas Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
View Moligand™ grade guide →
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