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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 6,7-Dihydropyrrolo[2,3-c]azepine-4,8(1H,5H)-dione - ≥97% , CAS No.72908-87-3
Synonyms
A866176 | Aldisin | MFCD08166501 | SCHEMBL7844916 | UNII-TDF8482E6R | BDBM50108777 | AAPGLCCSVSGLFH-UHFFFAOYSA-N | B0001-042431 | 6,7-dihydropyrrolo[2,3-c]azepine-4,8(1H,5H)-dione | XCA90887 | Pyrrolo[2,3-c]azepine-4,8(1H,5H)-dione, 6,7-dihydro- | 6,7-dih
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Why this grade ≥97% 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
A866176 | Aldisin | MFCD08166501 | SCHEMBL7844916 | UNII-TDF8482E6R | BDBM50108777 | AAPGLCCSVSGLFH-UHFFFAOYSA-N | B0001-042431 | 6, 7-dihydropyrrolo[2, 3-c]azepine-4, 8(1H, 5H)-dione | XCA90887 | Pyrrolo[2, 3-c]azepine-4, 8(1H, 5H)-dione, 6, 7-dihydro- | 6, 7-dih
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas C1CNC(=O)C2=C(C1=O)C=CN2 IUPAC Name 1,5,6,7-tetrahydropyrrolo[2,3-c]azepine-4,8-dione InChIKey AAPGLCCSVSGLFH-UHFFFAOYSA-N INCHI 1S/C8H8N2O2/c11-6-2-4-10-8(12)7-5(6)1-3-9-7/h1,3,9H,2,4H2,(H,10,12) Isómeros SMILES C1CNC(=O)C2=C(C1=O)C=CN2 Peso molecular 164.16 Reaxy-Rn 3589789 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3589789&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 Pyrroloazepines Subclass Not available Intermediate Tree Nodes Not available Direct Parent Pyrroloazepines Alternative Parents Aryl alkyl ketones 2-heteroaryl carboxamides Azepines Vinylogous amides Pyrroles Heteroaromatic compounds Secondary carboxylic acid amides Lactams Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Pyrroloazepine - 2-heteroaryl carboxamide - Aryl ketone - Aryl alkyl ketone - Azepine - Pyrrole - Heteroaromatic compound - Vinylogous amide - Carboxamide group - Ketone - Lactam - Secondary carboxylic acid amide - Carboxylic acid derivative - Azacycle - 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 pyrroloazepines. These are compounds containing a pyrroloazepine moiety, which is a bicyclic heterocycle which consists of a pyrrole ring fused to an azepine. Pyrrole is 5-membered ring consisting of four carbon atoms and one nitrogen atom. Azepine is a 7-membered ring consisting of six carbon and one nitrogen 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) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 164.160 g/mol XLogP3 -0.200 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 164.059 Da Monoisotopic Mass 164.059 Da Topological Polar Surface Area 62.000 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 227.000 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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