6-Fluoro-1-methyl-4-oxo-7-(piperidin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid - ≥90% , CAS No.1030120-88-7

CAS: 1030120-88-7 Cat. No.: F1263268 Peso molecular: 304.32 PubChem CID: 29671604
Disponible para pedir
GRADE & PURITY ≥90%
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1mg
F1263268-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
296,90US$
5mg
F1263268-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
316,90US$
10mg
F1263268-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
354,90US$
500mg
F1263268-500mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
455,90US$
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Why this grade

≥90% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

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.

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Literature proof

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

Specifications

Especificaciones y pureza
≥90%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥90%
Nombres e identificadores
Sonrisas canónicasCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCCCC3)F)C(=O)O
IUPAC Name6-fluoro-1-methyl-4-oxo-7-piperidin-1-ylquinoline-3-carboxylic acid
InChIKeyFYWCOSBKVCYNOM-UHFFFAOYSA-N
INCHI1S/C16H17FN2O3/c1-18-9-11(16(21)22)15(20)10-7-12(17)14(8-13(10)18)19-5-3-2-4-6-19/h7-9H,2-6H2,1H3,(H,21,22)
Isómeros SMILES CN1C=C(C(=O)C2=CC(=C(C=C21)N3CCCCC3)F)C(=O)O
PubChem CID 29671604
Peso molecular 304.32

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 Fluoroquinolones  Aminoquinolines and derivatives  Hydroquinolones  Haloquinolines  Hydroquinolines  Pyridinecarboxylic acids  Dialkylarylamines  Piperidines  Aryl fluorides  Benzenoids  Vinylogous amides  Heteroaromatic compounds  Amino acids  Carboxylic acids  Azacyclic compounds  Organic oxides  Organofluorides  Organooxygen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Quinoline-3-carboxylic acid - Fluoroquinolone - Aminoquinoline - Haloquinoline - Dihydroquinolone - Dihydroquinoline - Pyridine carboxylic acid - Pyridine carboxylic acid or derivatives - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Benzenoid - Pyridine - Aryl fluoride - Piperidine - Aryl halide - Vinylogous amide - Heteroaromatic compound - Tertiary amine - Amino acid or derivatives - Amino acid - Azacycle - Carboxylic acid derivative - Carboxylic acid - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Amine - Organonitrogen compound - Organohalogen compound - Organofluoride - 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





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Peso molecular304.320 g/mol
XLogP32.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Exact Mass304.122 Da
Monoisotopic Mass304.122 Da
Topological Polar Surface Area60.900 Ų
Heavy Atom Count22
Formal Charge0
Complexity502.000
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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