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499-80-9 molecular structure
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pyridine-2,4-dicarboxylic acid

ChemBase ID: 154657
Molecular Formular: C7H5NO4
Molecular Mass: 167.1189
Monoisotopic Mass: 167.02185765
SMILES and InChIs

SMILES:
c1cnc(cc1C(=O)O)C(=O)O
Canonical SMILES:
OC(=O)c1ccnc(c1)C(=O)O
InChI:
InChI=1S/C7H5NO4/c9-6(10)4-1-2-8-5(3-4)7(11)12/h1-3H,(H,9,10)(H,11,12)
InChIKey:
MJIVRKPEXXHNJT-UHFFFAOYSA-N

Cite this record

CBID:154657 http://www.chembase.cn/molecule-154657.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
pyridine-2,4-dicarboxylic acid
IUPAC Traditional name
pyridine-2,4-dicarboxylic acid
2,4-pyridinedicarboxylic acid
Synonyms
2,4-Pyridinedicarboxylic acid
Lutidinic acid
Lutidinic acid
2,4-Pyridinedicarboxylic acid
pyridine-2,4-dicarboxylic acid
Pyridine-2,4-dicarboxylic acid
2,4-吡啶二羧酸
吡啶-2,4-二羧酸水合物
CAS Number
499-80-9
EC Number
207-892-2
MDL Number
MFCD00006296
MFCD00149413
Beilstein Number
131631
PubChem SID
162248795
PubChem CID
10365

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 3.180665  H Acceptors
H Donor LogD (pH = 5.5) -3.3716452 
LogD (pH = 7.4) -6.2329383  Log P 0.45658952 
Molar Refractivity 38.0415 cm3 Polarizability 14.275565 Å3
Polar Surface Area 87.49 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Safety Information Pharmacology Properties Product Information Bioassay(PubChem)
Melting Point
ca 245°C dec. expand Show data source
Hydrophobicity(logP)
1.203 expand Show data source
European Hazard Symbols
Irritant Irritant (Xi) expand Show data source
MSDS Link
Download expand Show data source
German water hazard class
3 expand Show data source
Risk Statements
36/37/38 expand Show data source
Safety Statements
26 expand Show data source
26-37 expand Show data source
TSCA Listed
expand Show data source
GHS Pictograms
GHS07 expand Show data source
GHS Signal Word
Warning expand Show data source
GHS Hazard statements
H315-H319-H335 expand Show data source
GHS Precautionary statements
P261 expand Show data source
P261-P305+P351+P338-P302+P352-P321-P405-P501A expand Show data source
Mechanism of Action
Peptide hydrolase inhibitor expand Show data source
Purity
≥98.0% expand Show data source
95% expand Show data source
98%, may cont. up to ca 10% water expand Show data source
98.0-102.0% (T) expand Show data source
Application(s)
Antiviral agent expand Show data source
Empirical Formula (Hill Notation)
C7H5NO4 expand Show data source

DETAILS

DETAILS

Sigma Aldrich Sigma Aldrich
Sigma Aldrich - 04473 external link
Application
2,4-Pyridinedicarboxylic acid is an in vitro and in cell inhibitor, as well as a known inhibitor of the histone lysine demethylases. 2,4-Pyridinedicarboxylic acid has been used in a study to determine that ruthenium(II) complexes exert antimetastatic effects on several tumor cell lines in vitro, achieved mostly by the effect on cell adhesion, migration and angiogenesis. . 2,4-Pyridinedicarboxylic acid has been used in a study to develop an assay that represents the first report of a RapidFire mass spectrometery assay for an epigenetics target.

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Aldrich Library of FT-IR Spectra, 1st edn., 1985, 2, 790D, (ir)
  • • Aldrich Library of NMR Spectra, 9, 45A, (pmr)
  • • Jerchel, D. et al., Annalen, 1958, 613, 153, (synth)
  • • Lukes, R. et al., Coll. Czech. Chem. Comm., 1961, 26, 2727, (synth)
  • • Oliveto, E.P., Chem. Heterocycl. Compd., (Part 3), 1962, 14, 179, (bibl)
  • • Pollak, P.I. et al., Chem. Heterocycl. Compd., Suppl. 3, 1974, 14, (bibl)
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PATENTS

PATENTS

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INTERNET

INTERNET

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