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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino α-Angelica lactone - ≥98%, mixture of isomers , CAS No.591-12-8
GRADE & PURITY ≥98% mixture of isomers Synonyms
.DELTA.2-Angelica lactone | UNII-29CRF6L9C5 | 4-Hydroxy-3-pentenoic acid .gamma.-lactone | 4-Methyl-2(3H)-furanone | MFCD00005375 | W-105341 | .gamma.-Methyl-.beta.,.gamma.-crotonolactone | AKOS015866998 | 4-Hydroxy-3-pentenoic acid ?-lactone | alpha-Ange
Storage
Argon charged,Room temperature
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Why this grade ≥98%, mixture of isomers for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,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 5 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinonimi
.DELTA.2-Angelica lactone | UNII-29CRF6L9C5 | 4-Hydroxy-3-pentenoic acid .gamma.-lactone | 4-Methyl-2(3H)-furanone | MFCD00005375 | W-105341 | .gamma.-Methyl-.beta.,.gamma.-crotonolactone | AKOS015866998 | 4-Hydroxy-3-pentenoic acid ?-lactone | alpha-Ange
Specifiche e purezza
≥98%, mixture of isomers
Meccanismi biochimici e fisiologici
Plant-derived cancer chemopreventive agent. Increases the synthesis of glutathione and the activity of glutathione-S-transferase and UDP-glucunonosyltransferase detoxification enzymes in esophagus, stomach, intestine, and liver.
Condizioni di conservazione di stoccaggio
Argon charged,Room temperature
Nomi e identificatori Sorrisi canonici
CC1=CCC(=O)O1
IUPAC Name
5-methyl-3H-furan-2-one
InChIKey
QOTQFLOTGBBMEX-UHFFFAOYSA-N
INCHI
1S/C5H6O2/c1-4-2-3-5(6)7-4/h2H,3H2,1H3
Isomeri SMILES
CC1=CCC(=O)O1
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=108394&ln=
Documentazione 📋 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 Classe Dihydrofurans Subclass Furanones Intermediate Tree Nodes Not available Direct Parent Butenolides Alternative Parents Enol esters Lactones Oxacyclic compounds Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic heteromonocyclic compounds Substituents 2-furanone - Enol ester - Lactone - Carboxylic acid ester - Oxacycle - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic heteromonocyclic compound Descrizione This compound belongs to the class of organic compounds known as butenolides. These are dihydrofurans with a carbonyl group at the C2 carbon atom. External Descriptors butenolide - angelica lactone 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.
Struttura 3D Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità Soluble in water (5g/100mL) and alcohol. Sensibilità Moisture sensitive Indice di rifrazione 1.45 Punto di infiammabilità (°F) 154.4 °F Punto di infiammabilità (°C) 68 °C Punto di ebollizione (°C) 56 °C/12 mmHg Punto di fusione (°C) 16 °C Peso molecolare 98.100 g/mol XLogP3 0.600 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 98.0368 Da Monoisotopic Mass 98.0368 Da Topological Polar Surface Area 26.300 Ų Heavy Atom Count 7 Formal Charge 0 Complexity 124.000 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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