The store will not work correctly when cookies are disabled.
O JavaScript parece estar desativado no seu browser. Para usufruir da melhor experiência no nosso site, certifique-se que ativa o JavaScript no seu browser.
· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque MN 64 - ≥98% , CAS No.92831-11-3
Disponível para encomenda
Synonyms
Q27457131 | 2-[4-(propan-2-yl)phenyl]-4H-chromen-4-one | BDBM50441358 | AS-16713 | MFCD00829158 | HMS3747K09 | J-690394 | NCGC00387229-03 | BCP16851 | AKOS025142045 | SCHEMBL2424789 | 2-(4-Isopropylpheny)-4H-chroMen-4-one | Oprea1_520034 | s6739 | F13318
Shipped In
Ice chest + Ice pads
🧪
Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
📋
Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
📚
Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Visão geral Information
MN 64 MN-64 is a potent inhibitor of TNKS1 and TNKS2 with IC50 value of 6 and 72 nM, respectively.
Targets
TNKS1 ; TNKS2 6 nM; 72 nM
In vitro
MN-64 inhibits WNT/β-catenin signaling-dependent Super-TopFlash (STF) luciferase activity.
Specifications Sinónimos
Q27457131 | 2-[4-(propan-2-yl)phenyl]-4H-chromen-4-one | BDBM50441358 | AS-16713 | MFCD00829158 | HMS3747K09 | J-690394 | NCGC00387229-03 | BCP16851 | AKOS025142045 | SCHEMBL2424789 | 2-(4-Isopropylpheny)-4H-chroMen-4-one | Oprea1_520034 | s6739 | F13318
Especificações e pureza
≥98%
Mecanismos bioquímicos e fisiológicos
MN-64 is a potent inhibitor of TNKS1 and TNKS2 with IC50 value of 6 and 72 nM, respectively.
Condições de armazenamento de armazenamento
Store at -20°C
Enviado em
Ice chest + Ice pads
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Propriedades do produto ALogP 4.33 hba_count 2 Ligação rotativa 2
Nomes e identificadores Pubchem Sid 488194065 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488194065 Sorrisos canónicos CC(C)C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2 IUPAC Name 2-(4-propan-2-ylphenyl)chromen-4-one InChIKey PYTOHIUBXSJKQH-UHFFFAOYSA-N INCHI 1S/C18H16O2/c1-12(2)13-7-9-14(10-8-13)18-11-16(19)15-5-3-4-6-17(15)20-18/h3-12H,1-2H3 SMILES isoméricas CC(C)C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2 Peso molecular 264.32 Reaxy-Rn 5269408 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5269408&ln=
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 Taxonomic Classification Kingdom Organic compounds Superclass Phenylpropanoids and polyketides Classe Flavonoids Subclass Flavones Intermediate Tree Nodes Not available Direct Parent Flavones Alternative Parents Chromones Bicyclic monoterpenoids Aromatic monoterpenoids Phenylpropanes Cumenes Pyranones and derivatives Heteroaromatic compounds Oxacyclic compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Flavone - Chromone - P-cymene - Aromatic monoterpenoid - Benzopyran - Bicyclic monoterpenoid - Monoterpenoid - 1-benzopyran - Cumene - Phenylpropane - Pyranone - Benzenoid - Monocyclic benzene moiety - Pyran - Heteroaromatic compound - Organoheterocyclic compound - Oxacycle - Organic oxygen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic heteropolycyclic compound Descrição This compound belongs to the class of organic compounds known as flavones. These are flavonoids with a structure based on the backbone of 2-phenylchromen-4-one (2-phenyl-1-benzopyran-4-one). External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Estrutura 3D Alvos associados (humanos) Alvos associados (não humanos) Mecanismos de ação Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Solubilidade Solubility (25°C) In vitro DMSO: 53 mg/mL (200.51 mM); Ethanol: 53 mg/mL (200.51 mM); Water: Insoluble; DMSO (mg/mL) Solubilidade máxima 53 DMSO (mM) Solubilidade máxima 200.514527845036 Água (mg/mL) Solubilidade máxima ＜1 Peso molecular 264.300 g/mol XLogP3 4.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 264.115 Da Monoisotopic Mass 264.115 Da Topological Polar Surface Area 26.300 Ų Heavy Atom Count 20 Formal Charge 0 Complexity 388.000 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 soluções 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 Revisões
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Definições Concordo com tudo Decline
Shall we send you a message when we have discounts available?
Remind me later Autorizar
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
D23181205