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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 3-Phthalimidopropionic acid - ≥98% , CAS No.3339-73-9
Synonyms
4-Fluoro-benzenethiol | SR-01000389670-1 | 3-Phthalimidopropionic acid | 3-phthalimido-propionic acid | Phthalyl-.beta.-alanine | STK257467 | 3-(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)PROPANOIC ACID | 1-Perfluorobutanesulfonic acid | 3-Phthalimidopropanoi
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Why this grade ≥98% 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 Sinonimi
4-Fluoro-benzenethiol | SR-01000389670-1 | 3-Phthalimidopropionic acid | 3-phthalimido-propionic acid | Phthalyl-.beta.-alanine | STK257467 | 3-(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)PROPANOIC ACID | 1-Perfluorobutanesulfonic acid | 3-Phthalimidopropanoi
Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori Pubchem Sid 504755113 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504755113 Sorrisi canonici C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)O IUPAC Name 3-(1,3-dioxoisoindol-2-yl)propanoic acid InChIKey DXXHRZUOTPMGEH-UHFFFAOYSA-N INCHI 1S/C11H9NO4/c13-9(14)5-6-12-10(15)7-3-1-2-4-8(7)11(12)16/h1-4H,5-6H2,(H,13,14) Isomeri SMILES C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)O PubChem CID 76859 Peso molecolare 219.2 Beilstein 15570 Reaxy-Rn 15570
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 Indoles and derivatives Subclass Indolyl carboxylic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Indolyl carboxylic acids and derivatives Alternative Parents Phthalimides Isoindoles Indoles N-substituted carboxylic acid imides Benzenoids Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteropolycyclic compounds Substituents Indolyl carboxylic acid derivative - Phthalimide - Isoindolone - Indole - Isoindoline - Isoindole - Isoindole or derivatives - Benzenoid - Carboxylic acid imide, n-substituted - Carboxylic acid imide - Carboxylic acid derivative - Carboxylic acid - Azacycle - Monocarboxylic acid or derivatives - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Organooxygen compound - Organic nitrogen compound - Organonitrogen compound - Aromatic heteropolycyclic compound Descrizione This compound belongs to the class of organic compounds known as indolyl carboxylic acids and derivatives. These are compounds containing a carboxylic acid chain (of at least 2 carbon atoms) linked to an indole ring. 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.
Struttura 3D Obiettivi associati (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità Soluble in Methanol Punto di fusione (°C) 151-153°C Peso molecolare 219.190 g/mol XLogP3 1.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 3 Exact Mass 219.053 Da Monoisotopic Mass 219.053 Da Topological Polar Surface Area 74.700 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 315.000 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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