Chinifur - ≥97%, Stabilized with TBC , CAS No.70762-66-2

CAS: 70762-66-2 Cat. No.: C1025778 Summenformel: C25H30N4O4 Molekulargewicht: 450.5 PubChem CID: 6443617
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GRADE & PURITY ≥97% Stabilized with TBC
Storage
Room temperature
★
Size
Deutschland (EU)
USA*
Price
Qty
250mg
C1025778-250mg
Auf Bestellung · 8–12 Wochen
18,14€
1g
C1025778-1g
Auf Bestellung · 8–12 Wochen
37,23€
5g
C1025778-5g
Auf Bestellung · 8–12 Wochen
117,93€
Enter a quantity for the sizes you want to add.
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Why this grade

≥97%, Stabilized with TBC for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships 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

Spezifikationen & Reinheit
≥97%, Stabilized with TBC
Storage
Room temperature
Aktionsart
INHIBITOR
Reinheit
≥97%
Namen und Kennungen
Kanonisches LächelnCCN(CC)CCCC(C)NC(=O)C1=CC(=NC2=CC=CC=C21)C=CC3=CC=C(O3)[N+](=O)[O-]
IUPAC NameN-[5-(diethylamino)pentan-2-yl]-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinoline-4-carboxamide
InChIKeyMTHCJDYSIZMKAC-OUKQBFOZSA-N
INCHI1S/C25H30N4O4/c1-4-28(5-2)16-8-9-18(3)26-25(30)22-17-19(27-23-11-7-6-10-21(22)23)12-13-20-14-15-24(33-20)29(31)32/h6-7,10-15,17-18H,4-5,8-9,16H2,1-3H3,(H,26,30)/b13-12+
Isomere SMILES CCN(CC)CCCC(C)NC(=O)C1=CC(=NC2=CC=CC=C21)/C=C/C3=CC=C(O3)[N+](=O)[O-]
PubChem CID 6443617
Molekulargewicht 450.5

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
KlasseQuinolines and derivatives
SubclassQuinoline carboxamides
Intermediate Tree Nodes Not available
Direct ParentQuinoline carboxamides
Alternative Parents Pyridinecarboxylic acids and derivatives  Polyhalopyridines  Nitrofurans  Nitroaromatic compounds  Methylpyridines  2-halopyridines  N-acyl amines  Benzenoids  Secondary ketimines  Heteroaromatic compounds  Trialkylamines  Amino acids and derivatives  Propargyl-type 1,3-dipolar organic compounds  Oxacyclic compounds  Organic oxoazanium compounds  Carboxylic acid amides  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organic zwitterions  Organic oxoanionic compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Quinoline-4-carboxamide - Pyridine carboxylic acid or derivatives - Nitroaromatic compound - Polyhalopyridine - 2-nitrofuran - 2-halopyridine - Methylpyridine - Fatty acyl - Benzenoid - Pyridine - N-acyl-amine - Fatty amide - Heteroaromatic compound - Secondary ketimine - Furan - Organic nitro compound - Tertiary aliphatic amine - Tertiary amine - C-nitro compound - Ketimine - Carboxamide group - Amino acid or derivatives - Oxacycle - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organic zwitterion - Organooxygen compound - Organonitrogen compound - Organic hyponitrite - Imine - Amine - Aromatic heteropolycyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as quinoline carboxamides. These are quinolines in which the quinoline ring system is substituted by one or more carboxamide groups.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
Molekulargewicht450.500 g/mol
XLogP35.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count10
Exact Mass450.227 Da
Monoisotopic Mass450.227 Da
Topological Polar Surface Area104.000 Ų
Heavy Atom Count33
Formal Charge0
Complexity663.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
Lösungsrechner
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