5H-Dibenzo[b,e]azepine-6,11-dione - ≥98% , CAS No.1143-50-6

CAS: 1143-50-6 Cat. No.: H189786 Peso molecular: 223.23
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
Acidum alendronicum | Win 21,904 | FT-0688216 | DS-13842 | 5H-dibenz[b,e]-azepine-6,11-dione | 5H-Dibenz[b,e]azepine-6,11-dione | 5H-Dibenzo(B,E)azepine-6,11-dione | DTXSID80150693 | NSC-144965 | MLS002920641 | NSC 144965 | Oprea1_353454 | 5H-dibenz(b,e]-
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
50mg
H189786-50mg
1

12,90US$

19,90US$
Guardar 7,00 US$ (35.18%)
250mg
H189786-250mg
1

44,90US$

67,90US$
Guardar 23,00 US$ (33.87%)
1g
H189786-1g
1

127,90US$

191,90US$
Guardar 64,00 US$ (33.35%)
5g
H189786-5g
1

469,90US$

704,90US$
Guardar 235,00 US$ (33.34%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
Acidum alendronicum | Win 21, 904 | FT-0688216 | DS-13842 | 5H-dibenz[b, e]-azepine-6, 11-dione | 5H-Dibenz[b, e]azepine-6, 11-dione | 5H-Dibenzo(B, E)azepine-6, 11-dione | DTXSID80150693 | NSC-144965 | MLS002920641 | NSC 144965 | Oprea1_353454 | 5H-dibenz(b, e]-
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Sonrisas canónicasC1=CC=C2C(=C1)C(=O)C3=CC=CC=C3NC2=O
IUPAC Name5H-benzo[c][1]benzazepine-6,11-dione
InChIKeyUSJALFVAJSYMSN-UHFFFAOYSA-N
INCHI1S/C14H9NO2/c16-13-9-5-1-2-6-10(9)14(17)15-12-8-4-3-7-11(12)13/h1-8H,(H,15,17)
Isómeros SMILES C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3NC2=O
Peso molecular 223.23
Reaxy-Rn 384009
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=384009&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

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClaseBenzazepines
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzazepines
Alternative Parents Azepines  Benzenoids  Vinylogous amides  Heteroaromatic compounds  Lactams  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Benzazepine - Azepine - Benzenoid - Heteroaromatic compound - Vinylogous amide - Lactam - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as benzazepines. These are organic compounds containing a benzene ring fused to an azepine ring (unsaturated seven-membered heterocycle with one nitrogen atom replacing a carbon atom).
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
GLP1R Tclin Glucagon-like peptide 1 receptor (111429 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CHEK1 Tchem Serine/threonine-protein kinase Chk1 (6846 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
GNAS Tbio Guanine nucleotide-binding protein G(s), subunit alpha (103405 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

8 results found

Lot NumberCertificate TypeFechaArticulo
C2510161Certificate of AnalysisOct 10, 2024 H189786
C2510162Certificate of AnalysisOct 10, 2024 H189786
C2510163Certificate of AnalysisOct 10, 2024 H189786
C2510164Certificate of AnalysisOct 10, 2024 H189786
C2510165Certificate of AnalysisOct 10, 2024 H189786
C2510166Certificate of AnalysisOct 10, 2024 H189786
C2510167Certificate of AnalysisOct 10, 2024 H189786
C2510168Certificate of AnalysisOct 10, 2024 H189786
Propiedades químicas y físicas
Peso molecular223.230 g/mol
XLogP32.300
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass223.063 Da
Monoisotopic Mass223.063 Da
Topological Polar Surface Area46.200 Ų
Heavy Atom Count17
Formal Charge0
Complexity339.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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