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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-Methyl-5-phenyl-3-furoic acid - Moligand™, ≥95% , Activator of Piezo1, CAS No.108124-17-0, Activator of Piezo1
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. ≥95% Synonyms
2-Methyl-5-phenyl-3-furoic acid | Q27452900 | CBMicro_037931 | Maybridge1_002369 | 2-methyl-5-phenyl-furan-3-carboxylic acid | 2-methyl-5-phenylfuran-3-carboxylic acid | AG-205/40042783 | Cambridge id 5930829 | HMS548D15 | GTPL10249 | VLMNACSEESRUAK-UHFFF
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Why this grade Moligand™, ≥95% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal 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 Sinónimos
2-Methyl-5-phenyl-3-furoic acid | Q27452900 | CBMicro_037931 | Maybridge1_002369 | 2-methyl-5-phenyl-furan-3-carboxylic acid | 2-methyl-5-phenylfuran-3-carboxylic acid | AG-205/40042783 | Cambridge id 5930829 | HMS548D15 | GTPL10249 | VLMNACSEESRUAK-UHFFF
Especificaciones y pureza
Moligand™, ≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Mecanismo de acción
Activator of Piezo1
Nombres e identificadores Sonrisas canónicas CC1=C(C=C(O1)C2=CC=CC=C2)C(=O)O IUPAC Name 2-methyl-5-phenylfuran-3-carboxylic acid InChIKey VLMNACSEESRUAK-UHFFFAOYSA-N INCHI 1S/C12H10O3/c1-8-10(12(13)14)7-11(15-8)9-5-3-2-4-6-9/h2-7H,1H3,(H,13,14) Isómeros SMILES CC1=C(C=C(O1)C2=CC=CC=C2)C(=O)O PubChem CID 736516 Peso molecular 202.21
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 Organoheterocyclic compounds Clase Furans Subclass Furoic acid and derivatives Intermediate Tree Nodes Not available Direct Parent Furoic acids Alternative Parents Furan-3-carboxylic acids Benzene and substituted derivatives Heteroaromatic compounds Oxacyclic compounds Monocarboxylic acids and derivatives Carboxylic acids Organooxygen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Furan-3-carboxylic acid - Furan-3-carboxylic acid or derivatives - Furoic acid - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Oxacycle - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as furoic acids. These are organic compounds containing a furoic acid moiety, with a structure characterized by a furan ring bearing a carboxylic acid group at the C2 or C3 carbon atom. 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.
Estructura 3D Objetivos asociados (humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 202.210 g/mol XLogP3 2.600 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 202.063 Da Monoisotopic Mass 202.063 Da Topological Polar Surface Area 50.400 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 233.000 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
Preguntas frecuentes y artículos 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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