6-Fluoro-2-thiophen-2-yl-quinoline-4-carboxylic acid - ≥95% , CAS No.33289-53-1

CAS: 33289-53-1 Cat. No.: F349572 Peso molecular: 273.28
Disponible para pedir
GRADE & PURITY ≥95%
Synonyms
EN300-40077 | 6-Fluoro-2-thiophen-2-yl-quinoline-4-carboxylic acid | 6-fluoro-2-thiophen-2-ylquinoline-4-carboxylic acid | Oprea1_384623 | HMS2835H17 | BBL013238 | SB70623 | 6-fluoro-2-(thiophen-2-yl)quinoline-4-carboxylic acid | MFCD03047043 | MLS0012091
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
100mg
F349572-100mg
5
76,90US$
500mg
F349572-500mg
4
270,90US$
1g
F349572-1g
4
487,90US$
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
EN300-40077 | 6-Fluoro-2-thiophen-2-yl-quinoline-4-carboxylic acid | 6-fluoro-2-thiophen-2-ylquinoline-4-carboxylic acid | Oprea1_384623 | HMS2835H17 | BBL013238 | SB70623 | 6-fluoro-2-(thiophen-2-yl)quinoline-4-carboxylic acid | MFCD03047043 | MLS0012091
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥95%
Nombres e identificadores
Pubchem Sid488191654
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488191654
Sonrisas canónicasC1=CSC(=C1)C2=NC3=C(C=C(C=C3)F)C(=C2)C(=O)O
IUPAC Name6-fluoro-2-thiophen-2-ylquinoline-4-carboxylic acid
InChIKeyNECNZILGZJOMGJ-UHFFFAOYSA-N
INCHI1S/C14H8FNO2S/c15-8-3-4-11-9(6-8)10(14(17)18)7-12(16-11)13-2-1-5-19-13/h1-7H,(H,17,18)
Isómeros SMILES C1=CSC(=C1)C2=NC3=C(C=C(C=C3)F)C(=C2)C(=O)O
Peso molecular 273.28
Reaxy-Rn 540795
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=540795&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
SubclassQuinoline carboxylic acids
Intermediate Tree Nodes Not available
Direct ParentQuinoline carboxylic acids
Alternative Parents Haloquinolines  Pyridinecarboxylic acids  Benzenoids  Aryl fluorides  Thiophenes  Heteroaromatic compounds  Monocarboxylic acids and derivatives  Carboxylic acids  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organofluorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Quinoline-4-carboxylic acid - Haloquinoline - Pyridine carboxylic acid or derivatives - Pyridine carboxylic acid - Aryl fluoride - Aryl halide - Benzenoid - Pyridine - Heteroaromatic compound - Thiophene - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Azacycle - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as quinoline carboxylic acids. These are quinolines in which the quinoline ring system is substituted by a carboxyl group at one or more positions.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





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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.

4 results found

Lot NumberCertificate TypeFechaArticulo
J2226709Certificate of AnalysisAug 19, 2025 F349572
J2226714Certificate of AnalysisAug 15, 2025 F349572
J2226711Certificate of AnalysisAug 15, 2025 F349572
C2524054Certificate of AnalysisAug 27, 2022 F349572
Propiedades químicas y físicas
Peso molecular273.280 g/mol
XLogP33.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass273.026 Da
Monoisotopic Mass273.026 Da
Topological Polar Surface Area78.400 Ų
Heavy Atom Count19
Formal Charge0
Complexity354.000
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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