N-(2-aminophenyl)pyridine-4-carboxamide - ≥95% , CAS No.105101-25-5

CAS: 105101-25-5 Cat. No.: N1069072 Summenformel: C12H11N3O Molekulargewicht: 213.24 PubChem CID: 1133081
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GRADE & PURITY ≥95%
Storage
Room temperature
★
Size
Deutschland (EU)
USA*
Price
Qty
50mg
N1069072-50mg
Auf Bestellung · 8–12 Wochen
189,08€
100mg
N1069072-100mg
Auf Bestellung · 8–12 Wochen
256,76€
250mg
N1069072-250mg
Auf Bestellung · 8–12 Wochen
345,27€
500mg
N1069072-500mg
Auf Bestellung · 8–12 Wochen
514,48€
1g
N1069072-1g
Auf Bestellung · 8–12 Wochen
645,51€
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% 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

Spezifikationen & Reinheit
≥95%
Storage
Room temperature
Reinheit
≥95%
Namen und Kennungen
Kanonisches Lächeln
C1=CC=C(C(=C1)N)NC(=O)C2=CC=NC=C2
IUPAC Name
N-(2-aminophenyl)pyridine-4-carboxamide
InChIKey
QBPHVELTLHFPNF-UHFFFAOYSA-N
INCHI
1S/C12H11N3O/c13-10-3-1-2-4-11(10)15-12(16)9-5-7-14-8-6-9/h1-8H,13H2,(H,15,16)
Isomere SMILES
C1=CC=C(C(=C1)N)NC(=O)C2=CC=NC=C2
PubChem CID
1133081
Molekulargewicht
213.24

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
SuperclassBenzenoids
KlasseBenzene and substituted derivatives
SubclassAnilides
Intermediate Tree Nodes Not available
Direct ParentAromatic anilides
Alternative Parents Pyridinecarboxamides  Aniline and substituted anilines  Heteroaromatic compounds  Secondary carboxylic acid amides  Amino acids and derivatives  Azacyclic compounds  Primary amines  Organopnictogen compounds  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Aromatic anilide - Pyridinecarboxamide - Pyridine carboxylic acid or derivatives - Aniline or substituted anilines - Pyridine - Heteroaromatic compound - Amino acid or derivatives - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Amine - Hydrocarbon derivative - Organic oxide - Primary amine - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as aromatic anilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with an aromatic group. They have the general structure RNC(=O)R', where R= benzene, and R = aryl group.
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
Molekulargewicht213.230 g/mol
XLogP31.000
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass213.09 Da
Monoisotopic Mass213.09 Da
Topological Polar Surface Area68.000 Ų
Heavy Atom Count16
Formal Charge0
Complexity238.000
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
Lösungsrechner
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