6-Ethylpicolinic acid - ≥96% , CAS No.4080-48-2

CAS: 4080-48-2 Cat. No.: E193287 Summenformel: C8H9NO2 Molekulargewicht: 151.16
Zu bestellen verfügbar
GRADE & PURITY ≥96%
Synonyms
6-Ethylpicolinic acid|4080-48-2|6-ethylpyridine-2-carboxylic Acid|SCHEMBL979568|DTXSID40463574|PKCFVDRVMFLUJV-UHFFFAOYSA-N|MFCD09910285|AKOS016002513|FS-3608|SB52844|FT-0738449|EN300-112532|Z1741980295
Storage
Room temperature
Shipped In
Normal
Size
Deutschland (EU)
USA*
Price
Qty
25mg
E193287-25mg
Auf Bestellung · 8–12 Wochen

12,06€

18,14€
Speichern 6,07 € (33.49%)
100mg
E193287-100mg
Auf Bestellung · 8–12 Wochen

38,09€

57,18€
Speichern 19,09 € (33.38%)
250mg
E193287-250mg
Auf Bestellung · 8–12 Wochen

79,75€

119,66€
Speichern 39,92 € (33.36%)
1g
E193287-1g
Auf Bestellung · 8–12 Wochen

266,31€

399,94€
Speichern 133,63 € (33.41%)
5g
E193287-5g
Auf Bestellung · 8–12 Wochen

1.193,05€

1.790,06€
Speichern 597,00 € (33.35%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥96% 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

Synonyme
6-Ethylpicolinic acid | 4080-48-2 | 6-ethylpyridine-2-carboxylic Acid | SCHEMBL979568 | DTXSID40463574 | PKCFVDRVMFLUJV-UHFFFAOYSA-N | MFCD09910285 | AKOS016002513 | FS-3608 | SB52844 | FT-0738449 | EN300-112532 | Z1741980295
Spezifikationen & Reinheit
≥96%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥96%
Namen und Kennungen
Kanonisches LächelnCCC1=NC(=CC=C1)C(=O)O
IUPAC Name6-ethylpyridine-2-carboxylic acid
InChIKeyPKCFVDRVMFLUJV-UHFFFAOYSA-N
INCHI1S/C8H9NO2/c1-2-6-4-3-5-7(9-6)8(10)11/h3-5H,2H2,1H3,(H,10,11)
Isomere SMILES CCC1=NC(=CC=C1)C(=O)O
Molekulargewicht 151.16
Reaxy-Rn 116321
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=116321&ln=

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 Heteroaromatic compounds  Carboxylic acids  Azacyclic compounds  Organooxygen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Pyridine carboxylic acid - Heteroaromatic compound - Azacycle - Carboxylic acid - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - 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
Molekulargewicht151.160 g/mol
XLogP31.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass151.063 Da
Monoisotopic Mass151.063 Da
Topological Polar Surface Area50.200 Ų
Heavy Atom Count11
Formal Charge0
Complexity147.000
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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