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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock 4',7-Dimethoxyisoflavone - 10mM in DMSO , CAS No.1157-39-7
GRADE & PURITY 10mM in DMSO
Synonyms
BDBM50491177 | Difluoromethane or Refrigerant gas R 32 | HSDB 170 | SMR001562127 | 7-Methoxy-3-(4-methoxyphenyl)-4H-1-benzopyran-4-one | AS-69269 | Daidzein-7,4?-dimethyl ether | Oprea1_523121 | 7-Methoxy-3-(4-methoxyphenyl)-4H-chromen-4-one | F3385-0965
Shipped In
Dry ice packs + Cold packs
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Why this grade 10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -80°C Ships Dry ice packs + Cold packs 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.
Specifications Synonymes
BDBM50491177 | Difluoromethane or Refrigerant gas R 32 | HSDB 170 | SMR001562127 | 7-Methoxy-3-(4-methoxyphenyl)-4H-1-benzopyran-4-one | AS-69269 | Daidzein-7,4?-dimethyl ether | Oprea1_523121 | 7-Methoxy-3-(4-methoxyphenyl)-4H-chromen-4-one | F3385-0965
Spécifications et pureté
10mM in DMSO
Conditions de stockage de stockage
Store at -80°C
Expédié en
Dry ice packs + Cold packs
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Noms et identifiants Pubchem Sid 528759338 Sourires canoniques COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OC IUPAC Name 7-methoxy-3-(4-methoxyphenyl)chromen-4-one InChIKey LPNBCGIVZXHHHO-UHFFFAOYSA-N INCHI 1S/C17H14O4/c1-19-12-5-3-11(4-6-12)15-10-21-16-9-13(20-2)7-8-14(16)17(15)18/h3-10H,1-2H3 Isomères SMILES COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OC Poids moléculaire 282.3 Reaxy-Rn 265550 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=265550&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 Isoflavonoids Subclass O-methylated isoflavonoids Intermediate Tree Nodes 7-O-methylated isoflavonoids Direct Parent 7-O-methylisoflavones Alternative Parents 4'-O-methylisoflavones Isoflavones Chromones Phenoxy compounds Methoxybenzenes Anisoles Pyranones and derivatives Alkyl aryl ethers Heteroaromatic compounds Oxacyclic compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents 4p-o-methylisoflavone - 7-o-methylisoflavone - Isoflavone - Chromone - Benzopyran - 1-benzopyran - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - Pyranone - Benzenoid - Monocyclic benzene moiety - Pyran - Heteroaromatic compound - Organoheterocyclic compound - Ether - Oxacycle - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Organic oxide - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as 7-o-methylisoflavones. These are isoflavones with methoxy groups attached to the C7 atom of the isoflavone backbone. External Descriptors Isoflavonoids 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.
Structure 3D Cibles associées (humaines) Cibles associées (non humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Point de fusion (°C) 161-165°C Poids moléculaire 282.290 g/mol XLogP3 3.100 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 3 Exact Mass 282.089 Da Monoisotopic Mass 282.089 Da Topological Polar Surface Area 44.800 Ų Heavy Atom Count 21 Formal Charge 0 Complexity 409.000 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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