6-Formylpicolinic acid - ≥95% , CAS No.499214-11-8

CAS: 499214-11-8 Cat. No.: F727796 Summenformel: C7H5NO3 Molekulargewicht: 151.12 EG-Nummer: 110-600-5 PubChem CID: 14061384
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GRADE & PURITY ≥95%
Synonyms
2-Pyridinecarboxylic acid, 6-formyl- (9CI) | 2-Pyridinecarboxylic acid, 6-formyl- | 6-ForMylpicolinic acid
Storage
Store at 2-8°C,Argon charged,Desiccated
Shipped In
Wet ice
★
Size
Deutschland (EU)
USA*
Price
Qty
50mg
F727796-50mg
Auf Bestellung · 8–12 Wochen
31,15€
250mg
F727796-250mg
Auf Bestellung · 8–12 Wochen
86,69€
1g
F727796-1g
Auf Bestellung · 8–12 Wochen
251,56€
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

Store at 2-8°C,Argon charged,Desiccated Ships Wet ice 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

Synonyme
2-Pyridinecarboxylic acid, 6-formyl- (9CI) | 2-Pyridinecarboxylic acid, 6-formyl- | 6-ForMylpicolinic acid
Spezifikationen & Reinheit
≥95%
Storage
Store at 2-8°C,Argon charged,Desiccated
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥95%
Produkteigenschaften
ALogP
0.5
Namen und Kennungen
Kanonisches Lächeln
C1=CC(=NC(=C1)C(=O)O)C=O
IUPAC Name
6-formylpyridine-2-carboxylic acid
InChIKey
DAUQNAWDINBWER-UHFFFAOYSA-N
INCHI
1S/C7H5NO3/c9-4-5-2-1-3-6(8-5)7(10)11/h1-4H,(H,10,11)
Isomere SMILES
C1=CC(=NC(=C1)C(=O)O)C=O
PubChem CID
14061384
Molekulargewicht
151.12

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
KlassePyridines and derivatives
SubclassPyridinecarboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentPyridinecarboxylic acids
Alternative Parents Pyridine carboxaldehydes  Aryl-aldehydes  Heteroaromatic compounds  Carboxylic acids  Azacyclic compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Pyridine carboxylic acid - 2-pyridine carboxaldehyde - Aryl-aldehyde - Heteroaromatic compound - Azacycle - Carboxylic acid - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aldehyde - Aromatic heteromonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as pyridinecarboxylic acids. These are compounds containing a pyridine ring bearing a carboxylic acid 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
EmpfindlichkeitMoisture sensitive
Molekulargewicht151.120 g/mol
XLogP30.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass151.027 Da
Monoisotopic Mass151.027 Da
Topological Polar Surface Area67.300 Ų
Heavy Atom Count11
Formal Charge0
Complexity169.000
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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