Methyl 2-(quinolin-6-yl)acetate - ≥95% , CAS No.5622-36-6

CAS: 5622-36-6 Cat. No.: M193953 Peso molecular: 201.22
Disponible para pedir
GRADE & PURITY ≥95%
Synonyms
FT-0688727 | SB72082 | MFCD04038669 | A22544 | 6-Quinolineacetic acid, methyl ester | SY003560 | Methyl 6-quinolineacetate; Quinolin-6-ylacetic acid methyl ester | DTXSID20363806 | AMY20570 | methyl 2-(quinolin-6-yl)acetate | SCHEMBL359850 | PCUOFKCRVNHDE
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
M193953-250mg
4
22,90US$
1g
M193953-1g
4
58,90US$
5g
M193953-5g
9
169,90US$
10g
M193953-10g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
336,90US$
25g
M193953-25g
2
750,90US$
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.

Descripción general

Product Application:

Methyl 2-(Quinolin-6-yl)acetate is a reactuant to prepare triazolopyridazines as tyrosine kinase modulators.

Specifications

Sinónimos
FT-0688727 | SB72082 | MFCD04038669 | A22544 | 6-Quinolineacetic acid, methyl ester | SY003560 | Methyl 6-quinolineacetate; Quinolin-6-ylacetic acid methyl ester | DTXSID20363806 | AMY20570 | methyl 2-(quinolin-6-yl)acetate | SCHEMBL359850 | PCUOFKCRVNHDE
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥95%
Nombres e identificadores
Pubchem Sid488191898
Sonrisas canónicasCOC(=O)CC1=CC2=C(C=C1)N=CC=C2
IUPAC Namemethyl 2-quinolin-6-ylacetate
InChIKeyPCUOFKCRVNHDEB-UHFFFAOYSA-N
INCHI1S/C12H11NO2/c1-15-12(14)8-9-4-5-11-10(7-9)3-2-6-13-11/h2-7H,8H2,1H3
Isómeros SMILES COC(=O)CC1=CC2=C(C=C1)N=CC=C2
Peso molecular 201.22
Reaxy-Rn 475819
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=475819&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  Methyl esters  Heteroaromatic compounds  Monocarboxylic acids and derivatives  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Quinoline - Pyridine - Benzenoid - Methyl ester - Heteroaromatic compound - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Azacycle - Organopnictogen compound - 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:

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

7 results found

Lot NumberCertificate TypeFechaArticulo
D2321492Certificate of AnalysisFeb 05, 2026 M193953
K2228396Certificate of AnalysisSep 24, 2025 M193953
K2228397Certificate of AnalysisSep 24, 2025 M193953
K2228501Certificate of AnalysisSep 24, 2025 M193953
K2228532Certificate of AnalysisSep 24, 2025 M193953
K2228395Certificate of AnalysisSep 24, 2025 M193953
K2228394Certificate of AnalysisSep 24, 2025 M193953
Propiedades químicas y físicas
Peso molecular201.220 g/mol
XLogP32.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass201.079 Da
Monoisotopic Mass201.079 Da
Topological Polar Surface Area39.200 Ų
Heavy Atom Count15
Formal Charge0
Complexity230.000
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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