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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag auf Lager 4,4'-Dimethoxychalcone - Moligand™, ≥97% , CAS No.2373-89-9
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. ≥97% Synonyms
1,3-bis(4-methoxyphenyl)-2-propen-1-one | 2-Propen-1-one, 1,3-bis(4-methoxyphenyl)- | SCHEMBL978242 | FS-4109 | 1,3-Bis(4-methoxyphenyl)propenone | trans-4,4'-Dimethoxychalcone | STK366699 | 8KJ379G3P2 | CCRIS 6297 | AB01333999-02 | quinolin-8-yl-amine |
Storage
Store at 2-8°C,Argon charged
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Why this grade Moligand™, ≥97% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged Ships Wet ice 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.
Übersicht 4,4'-Dimethoxychalcone acts as a natural autophagy inducer with anti-ageing properties.
Specifications Synonyme
1,3-bis(4-methoxyphenyl)-2-propen-1-one | 2-Propen-1-one, 1,3-bis(4-methoxyphenyl)- | SCHEMBL978242 | FS-4109 | 1,3-Bis(4-methoxyphenyl)propenone | trans-4,4'-Dimethoxychalcone | STK366699 | 8KJ379G3P2 | CCRIS 6297 | AB01333999-02 | quinolin-8-yl-amine |
Spezifikationen & Reinheit
Moligand™, ≥97%
Storage
Store at 2-8°C,Argon charged
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Namen und Kennungen Pubchem Sid 528759414 Kanonisches Lächeln COC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OC IUPAC Name (E)-1,3-bis(4-methoxyphenyl)prop-2-en-1-one InChIKey HDXVSZWKIHQDES-LFYBBSHMSA-N INCHI 1S/C17H16O3/c1-19-15-8-3-13(4-9-15)5-12-17(18)14-6-10-16(20-2)11-7-14/h3-12H,1-2H3/b12-5+ Isomere SMILES COC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)OC Molekulargewicht 268.31 Reaxy-Rn 1622293 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1622293&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 Klasse Linear 1,3-diarylpropanoids Subclass Chalcones and dihydrochalcones Intermediate Tree Nodes Not available Direct Parent Retrochalcones Alternative Parents Styrenes Phenoxy compounds Methoxybenzenes Benzoyl derivatives Aryl ketones Anisoles Alkyl aryl ethers Enones Acryloyl compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Retrochalcone - Anisole - Benzoyl - Phenol ether - Styrene - Phenoxy compound - Aryl ketone - Methoxybenzene - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Acryloyl-group - Alpha,beta-unsaturated ketone - Enone - Ketone - Ether - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic homomonocyclic compound Beschreibung This compound belongs to the class of organic compounds known as retrochalcones. These are a form of normal chalcones that are structurally distinguished by the lack of oxygen functionalities at the C2'- and C6'-positions. 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-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Schmelzpunkt (°C) 101 °C Molekulargewicht 268.310 g/mol XLogP3 3.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 5 Exact Mass 268.11 Da Monoisotopic Mass 268.11 Da Topological Polar Surface Area 35.500 Ų Heavy Atom Count 20 Formal Charge 0 Complexity 321.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 1 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 1 Covalently-Bonded Unit Count 1
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Reconstitution Calculator Bewertungen 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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