8-Ethyl-4-hydroxy-2-methylquinoline - Reagent grade , CAS No.63136-23-2

CAS: 63136-23-2 Cat. No.: E479277 Fórmula: C12H13NO Peso molecular: 187.24 Número EC: 804-023-4
Disponible para pedir
GRADE & PURITY Reagent Grade ? General reagent-grade purity suitable for most laboratory work. Use as a dependable default when no specific higher grade is required.
Synonyms
8-ETHYL-2-METHYL-4(1H)-QUINOLINONE | VOOFHJQJGZCKJM-UHFFFAOYSA-N | 4-Quinolinol, 8-ethyl-2-methyl- | F3098-8788 | STK691818 | DTXSID401297202 | 8-ethyl-2-methyl-1H-quinolin-4-one | 8-Ethyl-2-methylquinolin-4(1H)-one | AKOS002247010 | Oprea1_150219 | FT-06
Storage
Room temperature
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Size
USA
Alemania (EU)*
Price
Qty
1g
E479277-1g
Fabricado bajo pedido · 8–12 semanas

256,90US$

299,90US$
Guardar 43,00 US$ (14.34%)
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Why this grade

Reagent grade Reagent Grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships 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
8-ETHYL-2-METHYL-4(1H)-QUINOLINONE | VOOFHJQJGZCKJM-UHFFFAOYSA-N | 4-Quinolinol, 8-ethyl-2-methyl- | F3098-8788 | STK691818 | DTXSID401297202 | 8-ethyl-2-methyl-1H-quinolin-4-one | 8-Ethyl-2-methylquinolin-4(1H)-one | AKOS002247010 | Oprea1_150219 | FT-06
Especificaciones y pureza
Reagent grade
Información jurídica
Product of BioBlocks
Condiciones de almacenamiento de almacenamiento
Room temperature
Grado
Reagent Grade
Nombres e identificadores
Sonrisas canónicasCCC1=C2C(=CC=C1)C(=O)C=C(N2)C
IUPAC Name8-ethyl-2-methyl-1H-quinolin-4-one
InChIKeyVOOFHJQJGZCKJM-UHFFFAOYSA-N
INCHI1S/C12H13NO/c1-3-9-5-4-6-10-11(14)7-8(2)13-12(9)10/h4-7H,3H2,1-2H3,(H,13,14)
Isómeros SMILES CCC1=C2C(=CC=C1)C(=O)C=C(N2)C
Peso molecular 187.24
Reaxy-Rn 1452057
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1452057&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 Hydroquinolines  Methylpyridines  Benzenoids  Vinylogous amides  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Dihydroquinolone - Dihydroquinoline - Methylpyridine - Pyridine - Benzenoid - Vinylogous amide - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - 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:
Propiedades químicas y físicas
Peso molecular187.240 g/mol
XLogP32.700
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass187.1 Da
Monoisotopic Mass187.1 Da
Topological Polar Surface Area29.100 Ų
Heavy Atom Count14
Formal Charge0
Complexity269.000
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
Preguntas frecuentes y artículos
Calculadoras de soluciones
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