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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 3-Chloroiminodibenzyl - ≥98%(GC) , CAS No.32943-25-2
Synonyms
mycophenilic acid | (1S,2S)-2-aminocyclopentanecarboxylic?acid | 3-CHLORO IMINODIBENZYL pound CHLORIMIPRAMINE pound(c) | 3-Chloroiminodibenzyl | SY036437 | EU-0075281 | UNII-0514QW7D2I | SR-01000465381 | 9-chloro-6,11-dihydro-5H-benzo[b][1]benzazepine
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Why this grade ≥98%(GC) 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
mycophenilic acid | (1S, 2S)-2-aminocyclopentanecarboxylic?acid | 3-CHLORO IMINODIBENZYL pound CHLORIMIPRAMINE pound(c) | 3-Chloroiminodibenzyl | SY036437 | EU-0075281 | UNII-0514QW7D2I | SR-01000465381 | 9-chloro-6, 11-dihydro-5H-benzo[b][1]benzazepine
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas C1CC2=CC=CC=C2NC3=C1C=CC(=C3)Cl IUPAC Name 2-chloro-6,11-dihydro-5H-benzo[b][1]benzazepine InChIKey MHUXTOYYIDFXRF-UHFFFAOYSA-N INCHI 1S/C14H12ClN/c15-12-8-7-11-6-5-10-3-1-2-4-13(10)16-14(11)9-12/h1-4,7-9,16H,5-6H2 Isómeros SMILES C1CC2=CC=CC=C2NC3=C1C=CC(=C3)Cl Peso molecular 229.71 Beilstein 20(5)8,102 Reaxy-Rn 1314025 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1314025&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 Organoheterocyclic compounds Clase Benzazepines Subclass Dibenzazepines Intermediate Tree Nodes Not available Direct Parent Dibenzazepines Alternative Parents Azepines Benzenoids Aryl chlorides Secondary amines Azacyclic compounds Organopnictogen compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Dibenzazepine - Azepine - Benzenoid - Aryl halide - Aryl chloride - Azacycle - Secondary amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Amine - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as dibenzazepines. These are compounds with two benzene rings connected by an azepine ring. Azepine is an unsaturated seven-member heterocycle with one nitrogen atom replacing a carbon atom. 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) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in Methanol Punto de fusión (°C) 87 °C Peso molecular 229.700 g/mol XLogP3 4.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 0 Exact Mass 229.066 Da Monoisotopic Mass 229.066 Da Topological Polar Surface Area 12.000 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 243.000 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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