6,8-Difluoroquinolin-4-ol - ≥98% , CAS No.243448-16-0

CAS: 243448-16-0 Cat. No.: D700046 Peso molecular: 181.14 Número EC: 139-841-4 PubChem CID: 2736980
Disponible para pedir
GRADE & PURITY ≥98%
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
100mg
D700046-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
190,90US$
250mg
D700046-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
269,90US$
1g
D700046-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
539,90US$
5g
D700046-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

845,90US$

986,90US$
Guardar 141,00 US$ (14.29%)
10g
D700046-10g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

1.495,90US$

1.744,90US$
Guardar 249,00 US$ (14.27%)
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Why this grade

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

🌡

Storage & shipping

Room temperature Ships 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

Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Pureza
≥98%
Nombres e identificadores
Sonrisas canónicasC1=CNC2=C(C1=O)C=C(C=C2F)F
IUPAC Name6,8-difluoro-1H-quinolin-4-one
InChIKeyIFNWXFDCHWBABW-UHFFFAOYSA-N
INCHI1S/C9H5F2NO/c10-5-3-6-8(13)1-2-12-9(6)7(11)4-5/h1-4H,(H,12,13)
Isómeros SMILES C1=CNC2=C(C1=O)C=C(C=C2F)F
PubChem CID 2736980
Peso molecular 181.14

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
SubclassQuinolones and derivatives
Intermediate Tree Nodes Not available
Direct ParentFluoroquinolones
Alternative Parents Hydroquinolones  Haloquinolines  Hydroquinolines  Pyridines and derivatives  Benzenoids  Aryl fluorides  Vinylogous amides  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organofluorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Fluoroquinolone - Dihydroquinolone - Haloquinoline - Dihydroquinoline - Aryl fluoride - Aryl halide - Pyridine - Benzenoid - Vinylogous amide - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organopnictogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - 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





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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:
Propiedades químicas y físicas
Peso molecular181.140 g/mol
XLogP31.800
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Exact Mass181.034 Da
Monoisotopic Mass181.034 Da
Topological Polar Surface Area29.100 Ų
Heavy Atom Count13
Formal Charge0
Complexity254.000
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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