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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 5-Amino-2,4,6-triiodoisophthaloyl Dichloride - ≥98% , CAS No.37441-29-5
Synonyms
3,5-Bis(chlorocarbonyl)-2,4,6-triiodobenzenamine | 5-Amino-2,4,6-Triiodo Isophthaloyl Chloride | AC-8410 | 1,3-Benzenedicarbonyl dichloride, 5-amino-2,4,6-triiodo- | 5-Amino-2,4,6-Triiodo Isophthaloyl Dichloride | 5-amino-2,4,6-triiodoisophthaloyl dichlor
Storage
Argon charged,Room temperature
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Why this grade ≥98% 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
3, 5-Bis(chlorocarbonyl)-2, 4, 6-triiodobenzenamine | 5-Amino-2, 4, 6-Triiodo Isophthaloyl Chloride | AC-8410 | 1, 3-Benzenedicarbonyl dichloride, 5-amino-2, 4, 6-triiodo- | 5-Amino-2, 4, 6-Triiodo Isophthaloyl Dichloride | 5-amino-2, 4, 6-triiodoisophthaloyl dichlor
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 488196408 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488196408 Sonrisas canónicas C1(=C(C(=C(C(=C1I)N)I)C(=O)Cl)I)C(=O)Cl IUPAC Name 5-amino-2,4,6-triiodobenzene-1,3-dicarbonyl chloride InChIKey FBJVWRITWDYUAC-UHFFFAOYSA-N INCHI 1S/C8H2Cl2I3NO2/c9-7(15)1-3(11)2(8(10)16)5(13)6(14)4(1)12/h14H2 Isómeros SMILES C1(=C(C(=C(C(=C1I)N)I)C(=O)Cl)I)C(=O)Cl Peso molecular 595.72 Reaxy-Rn 6812375 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6812375&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 Benzenoids Clase Benzene and substituted derivatives Subclass Benzoic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Aminobenzoic acids and derivatives Alternative Parents 4-halobenzoic acids and derivatives 2-halobenzoic acids and derivatives Benzoyl derivatives Aniline and substituted anilines Iodobenzenes Aryl iodides Vinylogous halides Acyl chlorides Primary amines Organopnictogen compounds Organooxygen compounds Organoiodides Organochlorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Aminobenzoic acid or derivatives - Halobenzoic acid or derivatives - 4-halobenzoic acid or derivatives - 2-halobenzoic acid or derivatives - Benzoyl - Aniline or substituted anilines - Halobenzene - Iodobenzene - Aryl halide - Aryl iodide - Vinylogous halide - Acyl chloride - Acyl halide - Organooxygen compound - Organonitrogen compound - Organoiodide - Organochloride - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Amine - Primary amine - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as aminobenzoic acids and derivatives. These are benzoic acids (or derivative thereof) containing an amine group attached to the benzene moiety. 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 Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Hygroscopic Punto de fusión (°C) 231 °C Peso molecular 595.720 g/mol XLogP3 4.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 594.66 Da Monoisotopic Mass 594.66 Da Topological Polar Surface Area 60.200 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 290.000 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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