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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Sebacato de bis(2,2,6,6-tetrametil-4-piperidilo) - ≥98% , CAS No.52829-07-9
Synonyms
AB01322330-02 | Decanedioic acid, 1,10-bis(2,2,6,6-tetramethyl-4-piperidinyl) ester | 2-Methyldihydro-3(2H)-furanone # | Q15632726 | Lowilite 77 | Hillite 77 | TIN 770 | Tinuvin 770DF | Uvinul 4077H | bis-(2,2,6,6-tetramethylpiperidin-4-yl) sebacate | bis
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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 Sinónimos
AB01322330-02 | Decanedioic acid, 1, 10-bis(2, 2, 6, 6-tetramethyl-4-piperidinyl) ester | 2-Methyldihydro-3(2H)-furanone # | Q15632726 | Lowilite 77 | Hillite 77 | TIN 770 | Tinuvin 770DF | Uvinul 4077H | bis-(2, 2, 6, 6-tetramethylpiperidin-4-yl) sebacate | bis
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488188360 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488188360 Sonrisas canónicas CC1(CC(CC(N1)(C)C)OC(=O)CCCCCCCCC(=O)OC2CC(NC(C2)(C)C)(C)C)C IUPAC Name bis(2,2,6,6-tetramethylpiperidin-4-yl) decanedioate InChIKey XITRBUPOXXBIJN-UHFFFAOYSA-N INCHI 1S/C28H52N2O4/c1-25(2)17-21(18-26(3,4)29-25)33-23(31)15-13-11-9-10-12-14-16-24(32)34-22-19-27(5,6)30-28(7,8)20-22/h21-22,29-30H,9-20H2,1-8H3 Isómeros SMILES CC1(CC(CC(N1)(C)C)OC(=O)CCCCCCCCC(=O)OC2CC(NC(C2)(C)C)(C)C)C WGK Alemania 2 RTECS HD8315000 Número ONU 2811 Peso molecular 480.72 Reaxy-Rn 3571456 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3571456&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 Lipids and lipid-like molecules Clase Fatty Acyls Subclass Fatty acid esters Intermediate Tree Nodes Not available Direct Parent Fatty acid esters Alternative Parents Piperidines Dicarboxylic acids and derivatives Carboxylic acid esters Amino acids and derivatives Dialkylamines Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic heteromonocyclic compounds Substituents Fatty acid ester - Dicarboxylic acid or derivatives - Piperidine - Amino acid or derivatives - Carboxylic acid ester - Carboxylic acid derivative - Secondary aliphatic amine - Azacycle - Organoheterocyclic compound - Secondary amine - Amine - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Aliphatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid. 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 Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Solubility in Methanol almost transparency Punto de inflamación (°F) 216 °C Punto de inflamación (°C) 216°C Punto de fusión (°C) 82-85°C Peso molecular 480.700 g/mol XLogP3 5.500 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 13 Exact Mass 480.393 Da Monoisotopic Mass 480.393 Da Topological Polar Surface Area 76.700 Ų Heavy Atom Count 34 Formal Charge 0 Complexity 594.000 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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