2,4-Pyridinedicarboxylic acid | CAS No. 499-80-9
2,4-Pyridinedicarboxylic acid
Basic Information
CAS Number
499-80-9
Molecular Formula
C7H5NO4
Molecular Weight
167.12 g/mol
Basic Physical Properties
Melting Point
248°C
Boiling Point
295.67°C (rough estimate)
Water Solubility
Soluble in water at 20°C 4.5 g/L.
Flash Point
301.4 °C
Solubility
2.49g/l
Refractive Index
1.6280 (estimate)
Safety Information
View Safety InformationGHS Hazard Pictograms
H315
H319
H335Hazard Statement
Skin corrosion/irritation
Serious eye damage/eye irritation
Specific target organ toxicity, single exposure; Respiratory tract irritation
Synonyms & References
English
- UNII-AFI29F0TVL
- 2, 4-PDCA
- CS-W017848
- 4ie0
- GS-6110
- CHEBI:44737
- P2416
- 2,4-Pyridine Dicarboxylic Acid
- NSC 403248
- compound 6a [PMID: 18942826]
- 2,4-PDCA
- MFCD00006296
- SB40766
- 2w2i
- DTXSID9060104
- pyridine carboxylate, 6a
- 4nrq
- NSC403248
- A7429
- 2,4-PYRIDINEDICARBOXYLIC ACID
- NCGC00020450-02
- SY013848
- P0553
- BRD-K36162096-001-04-8
- Z1236003425
- 2,4-Pyridine-dicarboxylate
- 108882-06-0
- 4-carboxypicolinic acid
- Lutidinic acid
- InChI=1/C7H5NO4/c9-6(10)4-1-2-8-5(3-4)7(11)12/h1-3H,(H,9,10)(H,11,12
- F8889-3784
MDL Number
MFCD00006296
Customs Code
29333999
Related Compounds
[(3aS,5R,6S,6aS)-6-Hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl](4-morpholinyl)methanone (non-preferred name)
MYO-INOSITOL HEXAKIS(DIHYDROGEN PHOSPHATE), DODECASODIUM SALT HYDRATE
2-Methyl-2-propanyl (3S)-3-cyano-1-pyrrolidinecarboxylate
(5R)-5-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-3,4-dihydroxy-2(5H)-furanone
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![(R)-tert-Butyl 3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidine-1-carboxylate structure (R)-tert-Butyl 3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidine-1-carboxylate structure](https://static.chemtradehub.com/structs/102/1022150-11-3-96ed.webp)


![[(3aS,5R,6S,6aS)-6-Hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl](4-morpholinyl)methanone (non-preferred name) structure [(3aS,5R,6S,6aS)-6-Hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl](4-morpholinyl)methanone (non-preferred name) structure](https://static.chemtradehub.com/structs/110/1103738-19-7-ae24.webp)




![(5R)-5-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-3,4-dihydroxy-2(5H)-furanone structure (5R)-5-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-3,4-dihydroxy-2(5H)-furanone structure](https://static.chemtradehub.com/structs/150/15042-01-0-ee1c.webp)




