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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Tris(2-carboxietil) Isocianurato - ≥98%(T) , CAS No.2904-41-8
Synonyms
AS-48223 | Oprea1_160115 | Ácido 2,4,6-trioxo-1,3,5-triazina-1,3,5(2H,4H,6H)-tripropanoico | F19825 | MLS000713969 | Benzoato (éster) de 1-(ciclohexilamino)-2-propanol | 1,3,5-Triazina-1,3,5(2H,4H,6H)-ácido tripropanoico, 2,4,6-trioxo- | SCHEMBL113643 | T
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Why this grade ≥98%(T) 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
AS-48223 | Oprea1_160115 | Ácido 2, 4, 6-trioxo-1, 3, 5-triazina-1, 3, 5(2H, 4H, 6H)-tripropanoico | F19825 | MLS000713969 | Benzoato (éster) de 1-(ciclohexilamino)-2-propanol | 1, 3, 5-Triazina-1, 3, 5(2H, 4H, 6H)-ácido tripropanoico, 2, 4, 6-trioxo- | SCHEMBL113643 | T
Especificaciones y pureza
≥98%(T)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488184757 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488184757 Sonrisas canónicas C(CN1C(=O)N(C(=O)N(C1=O)CCC(=O)O)CCC(=O)O)C(=O)O IUPAC Name 3-[3,5-bis(2-carboxyethyl)-2,4,6-trioxo-1,3,5-triazinan-1-yl]propanoic acid InChIKey HENCHDCLZDQGIQ-UHFFFAOYSA-N INCHI 1S/C12H15N3O9/c16-7(17)1-4-13-10(22)14(5-2-8(18)19)12(24)15(11(13)23)6-3-9(20)21/h1-6H2,(H,16,17)(H,18,19)(H,20,21) Isómeros SMILES C(CN1C(=O)N(C(=O)N(C1=O)CCC(=O)O)CCC(=O)O)C(=O)O PubChem CID 73121 Peso molecular 345.26 Reaxy-Rn 632220
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 Organic acids and derivatives Clase Carboxylic acids and derivatives Subclass Tricarboxylic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Tricarboxylic acids and derivatives Alternative Parents Triazinones 1,3,5-triazines Heteroaromatic compounds Ureas Carboxylic acids Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteromonocyclic compounds Substituents Tricarboxylic acid or derivatives - Triazinone - Triazine - 1,3,5-triazine - Heteroaromatic compound - Urea - Carboxylic acid - Azacycle - Organoheterocyclic compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as tricarboxylic acids and derivatives. These are carboxylic acids containing exactly three carboxyl groups. 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) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de fusión (°C) 228 °C Peso molecular 345.260 g/mol XLogP3 -2.100 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 9 Rotatable Bond Count 9 Exact Mass 345.081 Da Monoisotopic Mass 345.081 Da Topological Polar Surface Area 173.000 Ų Heavy Atom Count 24 Formal Charge 0 Complexity 483.000 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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