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· · COA & SDS available for every product · Same-day shipping on in-stock items 10,11-Dihydro-5H-dibenzo[b,f]azepin-10-ol - ≥98% , CAS No.4014-77-1
Synonyms
10,11-Dihydro-5H-dibenzo[b,f]azepin-10-ol # | MFCD22377561 | Dibenz[b,f]azepine, 10,11(5H)-dihydro-10-hydroxy- | 10,11-Dihydro-5H-dibenzo[b,f]azepin-10-ol | NPKCAMZGRRHFTJ-UHFFFAOYSA-N | 10,11-dihydro-5H-dibenzo[b,f]azepin-10-o | AKOS016007726 | 6,11-dihy
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Why this grade ≥98% 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 Synonyms
10, 11-Dihydro-5H-dibenzo[b, f]azepin-10-ol # | MFCD22377561 | Dibenz[b, f]azepine, 10, 11(5H)-dihydro-10-hydroxy- | 10, 11-Dihydro-5H-dibenzo[b, f]azepin-10-ol | NPKCAMZGRRHFTJ-UHFFFAOYSA-N | 10, 11-dihydro-5H-dibenzo[b, f]azepin-10-o | AKOS016007726 | 6, 11-dihy
Specifications & Purity
≥98%
Names and Identifiers Canonical Smiles C1C(C2=CC=CC=C2NC3=CC=CC=C31)O IUPAC Name 6,11-dihydro-5H-benzo[b][1]benzazepin-5-ol InChIKey NPKCAMZGRRHFTJ-UHFFFAOYSA-N INCHI 1S/C14H13NO/c16-14-9-10-5-1-3-7-12(10)15-13-8-4-2-6-11(13)14/h1-8,14-16H,9H2 Isomeric SMILES C1C(C2=CC=CC=C2NC3=CC=CC=C31)O Molecular Weight 211.26 Reaxy-Rn 1459204 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1459204&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 Benzazepines Subclass Dibenzazepines Intermediate Tree Nodes Not available Direct Parent Dibenzazepines Alternative Parents Azepines Benzenoids Secondary alcohols Secondary amines Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Dibenzazepine - Azepine - Benzenoid - Secondary alcohol - Azacycle - Secondary amine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Amine - Alcohol - Aromatic heteropolycyclic compound Description 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.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 211.260 g/mol XLogP3 2.600 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 211.1 Da Monoisotopic Mass 211.1 Da Topological Polar Surface Area 32.299 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 243.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 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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