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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Dibenzo[b，f][1，4]thiazepine-11-[10H]one - ≥98%(HPLC) , CAS No.3159-07-7
Synonyms
1-(2,3-Dimethyl-1H-indol-6-yl)-N,N-dimethylmethanamine | Dibenzo[b,f][1,4]thiazepin-11(10H)-one | MFCD00901197 | O10365 | Dibenzo[b,f][1,4]thiazepin-11(10H)-one # | QUETIAPINE FUMARATE IMPURITY G [EP IMPURITY] | DS-0806 | Dibenzo[b,f][1,4]thiazepin-11(10H
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Why this grade ≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C Ships Wet ice 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
1-(2, 3-Dimethyl-1H-indol-6-yl)-N, N-dimethylmethanamine | Dibenzo[b, f][1, 4]thiazepin-11(10H)-one | MFCD00901197 | O10365 | Dibenzo[b, f][1, 4]thiazepin-11(10H)-one # | QUETIAPINE FUMARATE IMPURITY G [EP IMPURITY] | DS-0806 | Dibenzo[b, f][1, 4]thiazepin-11(10H
Especificaciones y pureza
≥98%(HPLC)
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
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Nombres e identificadores Pubchem Sid 504758606 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504758606 Sonrisas canónicas C1=CC=C2C(=C1)C(=O)NC3=CC=CC=C3S2 IUPAC Name 5H-benzo[b][1,4]benzothiazepin-6-one InChIKey RTERDTBXBYNZIS-UHFFFAOYSA-N INCHI 1S/C13H9NOS/c15-13-9-5-1-3-7-11(9)16-12-8-4-2-6-10(12)14-13/h1-8H,(H,14,15) Isómeros SMILES C1=CC=C2C(=C1)C(=O)NC3=CC=CC=C3S2 Peso molecular 227.28 Reaxy-Rn 173550 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=173550&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 Benzothiazepines Subclass Dibenzothiazepines Intermediate Tree Nodes Not available Direct Parent Dibenzothiazepines Alternative Parents Diarylthioethers Vinylogous thioesters Benzenoids Secondary carboxylic acid amides Lactams Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Dibenzothiazepine - Diarylthioether - Aryl thioether - Benzenoid - Vinylogous thioester - Carboxamide group - Lactam - Secondary carboxylic acid amide - Thioether - Carboxylic acid derivative - Azacycle - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as dibenzothiazepines. These are compounds containing a dibenzothiazepine moiety, which consists of two benzene connected by a thiazepine 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.
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 Sensibilidad Heat sensitive Punto de fusión (°C) 265°C Peso molecular 227.280 g/mol XLogP3 2.900 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 227.04 Da Monoisotopic Mass 227.04 Da Topological Polar Surface Area 54.400 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 281.000 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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