6-Acetamidopicolinic acid - ≥98% , CAS No.26893-72-1

CAS: 26893-72-1 Cat. No.: A183313 Molecular Weight: 180.2 EC Number: 608-016-5
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
6-Acetamidopicolinic acid|26893-72-1|6-acetamidopyridine-2-carboxylic acid|6-(acetylamino)-2-pyridinecarboxylic acid|6-(acetylamino)pyridine-2-carboxylic acid|MFCD00233707|6-acetylaminopyridine-2-carboxylic acid|6-Acetamidopicolinic acid, 6-(Acetylamino)p
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
A183313-250mg
4

$21.90

$32.90
Save $11.00 (33.43%)
1g
A183313-1g
5

$67.90

$101.90
Save $34.00 (33.37%)
5g
A183313-5g
4

$252.90

$379.90
Save $127.00 (33.43%)
25g
A183313-25g
2

$948.90

$1,423.90
Save $475.00 (33.36%)
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🧪

Why this grade

≥98% 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

Synonyms
6-Acetamidopicolinic acid | 26893-72-1 | 6-acetamidopyridine-2-carboxylic acid | 6-(acetylamino)-2-pyridinecarboxylic acid | 6-(acetylamino)pyridine-2-carboxylic acid | MFCD00233707 | 6-acetylaminopyridine-2-carboxylic acid | 6-Acetamidopicolinic acid, 6-(Acetylamino)p
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid488191580
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488191580
Canonical SmilesCC(=O)NC1=CC=CC(=N1)C(=O)O
IUPAC Name6-acetamidopyridine-2-carboxylic acid
InChIKeyLOMWKYHCHCZVCC-UHFFFAOYSA-N
INCHI1S/C8H8N2O3/c1-5(11)9-7-4-2-3-6(10-7)8(12)13/h2-4H,1H3,(H,12,13)(H,9,10,11)
Isomeric SMILES CC(=O)NC1=CC=CC(=N1)C(=O)O
Molecular Weight 180.2
Reaxy-Rn 153069
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=153069&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
ClassPyridines and derivatives
SubclassPyridinecarboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentPyridinecarboxylic acids
Alternative Parents N-acetylarylamines  Imidolactams  Heteroaromatic compounds  Acetamides  Secondary carboxylic acid amides  Monocarboxylic acids and derivatives  Carboxylic acids  Azacyclic compounds  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Pyridine carboxylic acid - N-acetylarylamine - N-arylamide - Imidolactam - Heteroaromatic compound - Acetamide - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Azacycle - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Aromatic heteromonocyclic compound
DescriptionThis 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 Structure
Interactive Chemical Structure Model





Associated Targets(Human)
VDR Tclin Vitamin D receptor (26531 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HepG2 (196354 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
EHMT2 Tchem Histone-lysine N-methyltransferase, H3 lysine-9 specific 3 (93046 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
KDM4E Tchem Lysine-specific demethylase 4D-like (40243 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
LMNA Tbio Prelamin-A/C (36751 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
BAZ2B Tchem Bromodomain adjacent to zinc finger domain protein 2B (56204 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
IDH1 Tclin Isocitrate dehydrogenase [NADP] cytoplasmic (40980 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Associated Targets(non-human)
fba Putative fructose-1,6-bisphosphate aldolase (15559 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ffp 4'-phosphopantetheinyl transferase ffp (24982 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot NumberCertificate TypeDateItem
C2306006Certificate of AnalysisDec 12, 2025 A183313
C2306007Certificate of AnalysisDec 12, 2025 A183313
C2306008Certificate of AnalysisDec 12, 2025 A183313
C2306015Certificate of AnalysisDec 12, 2025 A183313
C2513085Certificate of AnalysisMar 18, 2023 A183313
Chemical and Physical Properties
Molecular Weight180.160 g/mol
XLogP30.200
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass180.053 Da
Monoisotopic Mass180.053 Da
Topological Polar Surface Area79.300 Ų
Heavy Atom Count13
Formal Charge0
Complexity217.000
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
Solution Calculators
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