Ctk2F9789 - ≥97% , CAS No.785784-11-4

CAS: 785784-11-4 Cat. No.: C1303460 Summenformel: C14H11F3N2 Molekulargewicht: 264.25 PubChem CID: 11219263
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GRADE & PURITY ≥97%
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
100mg
C1303460-100mg
Auf Bestellung · 8–12 Wochen
50,24€
250mg
C1303460-250mg
Auf Bestellung · 8–12 Wochen
111,85€
1g
C1303460-1g
Auf Bestellung · 8–12 Wochen
334,86€
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% 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

Spezifikationen & Reinheit
≥97%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥97%
Namen und Kennungen
Kanonisches LächelnC1C(N=C2N1C=C(C=C2)C(F)(F)F)C3=CC=CC=C3
IUPAC Name(2R)-2-phenyl-6-(trifluoromethyl)-2,3-dihydroimidazo[1,2-a]pyridine
InChIKeyHSRBEDJTOVKYFL-LBPRGKRZSA-N
INCHI1S/C14H11F3N2/c15-14(16,17)11-6-7-13-18-12(9-19(13)8-11)10-4-2-1-3-5-10/h1-8,12H,9H2/t12-/m0/s1
Isomere SMILES C1[C@H](N=C2N1C=C(C=C2)C(F)(F)F)C3=CC=CC=C3
PubChem CID 11219263
Molekulargewicht 264.25

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
KlasseImidazopyridines
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentImidazopyridines
Alternative Parents Dihydropyridines  Imidolactams  Benzene and substituted derivatives  Imidazolines  Propargyl-type 1,3-dipolar organic compounds  Enamines  Carboximidamides  Carboxamidines  Azacyclic compounds  Organofluorides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Imidazopyridine - Dihydropyridine - Monocyclic benzene moiety - Imidolactam - Benzenoid - 2-imidazoline - Amidine - Carboxylic acid amidine - Enamine - Azacycle - Organic 1,3-dipolar compound - Carboximidamide - Propargyl-type 1,3-dipolar organic compound - Alkyl fluoride - Hydrocarbon derivative - Amine - Organohalogen compound - Organofluoride - Organonitrogen compound - Organic nitrogen compound - Alkyl halide - Aromatic heteropolycyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as imidazopyridines. These are organic polycyclic compounds containing an imidazole ring fused to a pyridine ring. Imidazole is 5-membered ring consisting of three carbon atoms, and two nitrogen centers at the 1- and 3-positions. Pyridine is a 6-membered ring consisting of five carbon atoms and one nitrogen center.
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
Molekulargewicht264.250 g/mol
XLogP32.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass264.087 Da
Monoisotopic Mass264.087 Da
Topological Polar Surface Area15.600 Ų
Heavy Atom Count19
Formal Charge0
Complexity442.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Lösungsrechner
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