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· · COA & SDS available for every product · Same-day shipping on in-stock items 6,11-Dihydro-11-oxodibenzo[b,e]oxepin-2-acetic Acid - 10mM in DMSO , CAS No.55453-87-7
GRADE & PURITY 10mM in DMSO
Synonyms
6,11-dihydro-11-oxodibenz[b,e]oxepin-2-yl acetic acid | NSC 300907 | Artil (TN) | CCG-267128 | SY051246 | 2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)acetic acid | 6,11-dihydro-11-oxo-dibenz[b,e]oxepin-2-acetic acid | BRN 1320243 | Dibenz[b, 6,11-dihydro-11-o
Shipped In
Dry ice packs + Cold packs
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Why this grade 10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -80°C Ships Dry ice packs + Cold packs 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.
Overview have Antiinflammatory Activity
Specifications Synonyms
6, 11-dihydro-11-oxodibenz[b, e]oxepin-2-yl acetic acid | NSC 300907 | Artil (TN) | CCG-267128 | SY051246 | 2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)acetic acid | 6, 11-dihydro-11-oxo-dibenz[b, e]oxepin-2-acetic acid | BRN 1320243 | Dibenz[b, 6, 11-dihydro-11-o
Specifications & Purity
10mM in DMSO
Shipped In
Dry ice packs + Cold packs
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles C1C2=CC=CC=C2C(=O)C3=C(O1)C=CC(=C3)CC(=O)O IUPAC Name 2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)acetic acid InChIKey QFGMXJOBTNZHEL-UHFFFAOYSA-N INCHI 1S/C16H12O4/c17-15(18)8-10-5-6-14-13(7-10)16(19)12-4-2-1-3-11(12)9-20-14/h1-7H,8-9H2,(H,17,18) Isomeric SMILES C1C2=CC=CC=C2C(=O)C3=C(O1)C=CC(=C3)CC(=O)O RTECS HQ4110000 Molecular Weight 268.27 Reaxy-Rn 1320243 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1320243&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 Class Benzoxepines Subclass Dibenzoxepines Intermediate Tree Nodes Not available Direct Parent Dibenzoxepines Alternative Parents Aryl ketones Alkyl aryl ethers Benzenoids Oxacyclic compounds Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Dibenzoxepine - Aryl ketone - Alkyl aryl ether - Benzenoid - Ketone - Carboxylic acid derivative - Carboxylic acid - Ether - Monocarboxylic acid or derivatives - Oxacycle - Organic oxide - Carbonyl group - Hydrocarbon derivative - Organic oxygen compound - Organooxygen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as dibenzoxepines. These are compounds containing a dibenzoxepine moiety, which consists of two benzene connected by an oxazepine 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Melt Point(°C) 140.0-142.0°C Molecular Weight 268.260 g/mol XLogP3 2.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 268.074 Da Monoisotopic Mass 268.074 Da Topological Polar Surface Area 63.600 Ų Heavy Atom Count 20 Formal Charge 0 Complexity 392.000 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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