Ethyl 2-(quinolin-2-yl)acetate - ≥95% , CAS No.5100-57-2

CAS: 5100-57-2 Cat. No.: E184870 Peso molecular: 215.3
Disponible para pedir
GRADE & PURITY ≥95%
Synonyms
MFCD03002579 | SCHEMBL4728631 | 2-quinolineacetic acid ethyl ester | ethyl quinaldinate | AKOS015854248 | SY240097 | DTXSID30499887 | Ethyl2-(quinolin-2-yl)acetate | AB12950 | AS-42106 | ETHYL 2-(QUINOLIN-2-YL)ACETATE | ETHYL QUINOLINE-2-ACETATE | A871399
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
E184870-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
286,90US$
1g
E184870-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
746,90US$
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

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
MFCD03002579 | SCHEMBL4728631 | 2-quinolineacetic acid ethyl ester | ethyl quinaldinate | AKOS015854248 | SY240097 | DTXSID30499887 | Ethyl2-(quinolin-2-yl)acetate | AB12950 | AS-42106 | ETHYL 2-(QUINOLIN-2-YL)ACETATE | ETHYL QUINOLINE-2-ACETATE | A871399
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥95%
Nombres e identificadores
Sonrisas canónicasCCOC(=O)CC1=NC2=CC=CC=C2C=C1
IUPAC Nameethyl 2-quinolin-2-ylacetate
InChIKeyOQQYMAOGIWMABG-UHFFFAOYSA-N
INCHI1S/C13H13NO2/c1-2-16-13(15)9-11-8-7-10-5-3-4-6-12(10)14-11/h3-8H,2,9H2,1H3
Isómeros SMILES CCOC(=O)CC1=NC2=CC=CC=C2C=C1
Peso molecular 215.3
Reaxy-Rn 165951
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=165951&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
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentQuinolines and derivatives
Alternative Parents Pyridines and derivatives  Benzenoids  Heteroaromatic compounds  Carboxylic acid esters  Monocarboxylic acids and derivatives  Azacyclic compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Quinoline - Pyridine - Benzenoid - Heteroaromatic compound - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Azacycle - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Carbonyl group - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as quinolines and derivatives. These are compounds containing a quinoline moiety, which consists of a benzene ring fused to a pyrimidine ring to form benzo[b]azabenzene.
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 molecular215.250 g/mol
XLogP32.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass215.095 Da
Monoisotopic Mass215.095 Da
Topological Polar Surface Area39.200 Ų
Heavy Atom Count16
Formal Charge0
Complexity242.000
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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