(E)-3-(6-fluoro-4-hidroxi-2-metilquinolin-3-il)-N-(4-fluorofenil)but-2-enamida - ≥98% , CAS No.1150271-29-6

CAS: 1150271-29-6 Cat. No.: E179653 Peso molecular: 354.4 PubChem CID: 46739161
Disponible para pedir
GRADE & PURITY ≥98%
Storage
Temperatura ambiente
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
25g
E179653-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

447,90US$

671,90US$
Guardar 224,00 US$ (33.34%)
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Temperatura ambiente 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
≥98%
Condiciones de almacenamiento de almacenamiento
Temperatura ambiente
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Sonrisas canónicasCC1=C(C(=O)C2=C(N1)C=CC(=C2)F)C(=CC(=O)NC3=CC=C(C=C3)F)C
IUPAC Name(E)-3-(6-fluoro-2-methyl-4-oxo-1H-quinolin-3-yl)-N-(4-fluorophenyl)but-2-enamide
InChIKeyCARZQIACBHGQCP-PKNBQFBNSA-N
INCHI1S/C20H16F2N2O2/c1-11(9-18(25)24-15-6-3-13(21)4-7-15)19-12(2)23-17-8-5-14(22)10-16(17)20(19)26/h3-10H,1-2H3,(H,23,26)(H,24,25)/b11-9+
Isómeros SMILES CC1=C(C(=O)C2=C(N1)C=CC(=C2)F)/C(=C/C(=O)NC3=CC=C(C=C3)F)/C
PubChem CID 46739161
Peso molecular 354.4

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

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✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClaseQuinolines and derivatives
SubclassQuinolones and derivatives
Intermediate Tree Nodes Not available
Direct ParentFluoroquinolones
Alternative Parents Haloquinolines  Hydroquinolones  Hydroquinolines  Anilides  N-arylamides  Fluorobenzenes  Methylpyridines  Aryl fluorides  Heteroaromatic compounds  Vinylogous amides  Secondary carboxylic acid amides  Azacyclic compounds  Organofluorides  Hydrocarbon derivatives  Carbonyl compounds  Organic oxides  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Fluoroquinolone - Dihydroquinolone - Haloquinoline - Dihydroquinoline - Anilide - N-arylamide - Halobenzene - Methylpyridine - Fluorobenzene - Benzenoid - Aryl halide - Pyridine - Monocyclic benzene moiety - Aryl fluoride - Vinylogous amide - Heteroaromatic compound - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Azacycle - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organic oxygen compound - Organofluoride - Organohalogen compound - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as fluoroquinolones. These are compounds containing a fluorine atom attached to a quinolone. Quinolone or benzo[b]pyridine is a bicyclic compound that consists of benzene fused to a pyridine, and bears 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 molecular354.300 g/mol
XLogP34.000
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass354.118 Da
Monoisotopic Mass354.118 Da
Topological Polar Surface Area58.200 Ų
Heavy Atom Count26
Formal Charge0
Complexity636.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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