Ethyl 7-bromo-4-oxo-1,4-dihydroquinoline-3-carboxylate - ≥95% , CAS No.208580-23-8

CAS: 208580-23-8 Cat. No.: E698693 Peso molecular: 296.12
Disponible para pedir
GRADE & PURITY ≥95%
Storage
Protected from light,Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
50mg
E698693-50mg
2

75,90US$

113,90US$
Guardar 38,00 US$ (33.36%)
250mg
E698693-250mg
2

165,90US$

248,90US$
Guardar 83,00 US$ (33.35%)
1g
E698693-1g
1

530,90US$

796,90US$
Guardar 266,00 US$ (33.38%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,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.

📚

Literature proof

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

Specifications

Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Protected from light, Room temperature
Enviado en
Normal
Pureza
≥95%
Nombres e identificadores
Sonrisas canónicasCCOC(=O)C1=CNC2=C(C1=O)C=CC(=C2)Br
IUPAC Nameethyl 7-bromo-4-oxo-1H-quinoline-3-carboxylate
InChIKeyWJFBKTAITAHHAR-UHFFFAOYSA-N
INCHI1S/C12H10BrNO3/c1-2-17-12(16)9-6-14-10-5-7(13)3-4-8(10)11(9)15/h3-6H,2H2,1H3,(H,14,15)
Isómeros SMILES CCOC(=O)C1=CNC2=C(C1=O)C=CC(=C2)Br
Peso molecular 296.12
Reaxy-Rn 9704978
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9704978&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
ClaseQuinolines and derivatives
SubclassQuinolones and derivatives
Intermediate Tree Nodes Not available
Direct ParentHydroquinolones
Alternative Parents Haloquinolines  Hydroquinolines  Pyridinecarboxylic acids  Aryl bromides  Benzenoids  Vinylogous amides  Heteroaromatic compounds  Carboxylic acid esters  Azacyclic compounds  Monocarboxylic acids and derivatives  Organic oxides  Organobromides  Organonitrogen compounds  Organooxygen compounds  Hydrocarbon derivatives  Organopnictogen compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Dihydroquinolone - Haloquinoline - Dihydroquinoline - Pyridine carboxylic acid - Pyridine carboxylic acid or derivatives - Aryl halide - Benzenoid - Pyridine - Aryl bromide - Heteroaromatic compound - Vinylogous amide - Carboxylic acid ester - Azacycle - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organopnictogen compound - Organobromide - Organohalogen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as hydroquinolones. These are compounds containing a hydrogenated quinoline bearing a ketone group.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





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.

3 results found

Lot NumberCertificate TypeFechaArticulo
I2502436Certificate of AnalysisJun 09, 2025 E698693
I2502437Certificate of AnalysisJun 09, 2025 E698693
I2502438Certificate of AnalysisJun 09, 2025 E698693
Propiedades químicas y físicas
Peso molecular296.120 g/mol
XLogP32.700
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass294.984 Da
Monoisotopic Mass294.984 Da
Topological Polar Surface Area55.400 Ų
Heavy Atom Count17
Formal Charge0
Complexity367.000
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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