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· · COA & SDS 모든 제품에 대한 사용 가능 · 주식 상품에 대한 같은 날 배송 MN 64 - ≥98% , CAS No.92831-11-3
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
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Why this grade ≥98% 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.
개요 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 동의어
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
생화학 및 생리적 메커니즘
MN-64 is a potent inhibitor of TNKS1 and TNKS2 with IC50 value of 6 and 72 nM, respectively.
배송
Ice chest + Ice pads
이 제품은 콜드 체인 배송이 필요합니다.지상 및 기타 경제 서비스는 사용할 수 없습니다.
제품 특성 ALogP 4.33 hba_count 2 회전 가능한 결합 2
이름과 식별자 Pubchem Sid 488194065 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488194065 정식 스마일 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 이성체 SMILES CC(C)C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2 분자량 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 분류 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 설명 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.
3D 구조 관련 대상(인간) 관련 대상(비인간) 작용 메커니즘 인증서(CoA, COO, BSE/TSE 및 분석 차트) 화학 및 물리적 특성 용해성 Solubility (25°C) In vitro DMSO: 53 mg/mL (200.51 mM); Ethanol: 53 mg/mL (200.51 mM); Water: Insoluble; DMSO(mg/mL) 최대 용해도 53 DMSO(mM) 최대 용해도 200.514527845036 물(mg/mL) 최대 용해도 ＜1 분자량 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
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