![(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 "(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
CAS Number:
1022150-11-3
Molecular Formula:
C27H30N6O3
N-(2-Chlorophenyl)-6-(4-piperidinyl)imidazo[1,2-a]pyridine-3-carboxamide ethanedioate (1:1) | CAS No. 342595-05-5
N-(2-Chlorophenyl)-6-(4-piperidinyl)imidazo[1,2-a]pyridine-3-carboxamide ethanedioate (1:1)
Basic Information
CAS Number
342595-05-5
Molecular Formula
C21H21ClN4O5
Molecular Weight
444.88 g/mol
AD
Basic Physical Properties
Solubility
Insuluble (7.3E-6 g/L) (25 ºC),
Synonyms & References
English
- TM 5007
- TM5007
- [2,3'-Bithiophene]-4'-carboxylic acid, 5',5'''-[(1,6-dioxo-1,6-hexanediyl)diimino]bis-
MDL Number
MFCD29770817
FAQ
What are the physical and chemical properties of N-(2-Chlorophenyl)-6-(4-piperidinyl)imidazo[1,2-a]pyridine-3-carboxamide ethanedioate (CAS: 342595-05-5)?
N-(2-Chlorophenyl)-6-(4-piperidinyl)imidazo[1,2-a]pyridine-3-carboxamide ethanedioate is a crystalline solid with a molecular weight of approximately 504.3 g/mol. It is poorly soluble in water but has good solubility in organic solvents such as methanol and acetonitrile. The compound is known for its reactivity in amide formation reactions and its stability under neutral to slightly acidic conditions.
How is N-(2-Chlorophenyl)-6-(4-piperidinyl)imidazo[1,2-a]pyridine-3-carboxamide ethanedioate (CAS: 342595-05-5) typically synthesized?
N-(2-Chlorophenyl)-6-(4-piperidinyl)imidazo[1,2-a]pyridine-3-carboxamide ethanedioate is usually synthesized through a multi-step process involving the condensation of an intermediate imidazole derivative with 2-chloro-phenyl piperidine, followed by the formation of the ethanedioate ester. Key reagents include piperidine, chlorophenyl derivatives, and ethanedioic acid. The reaction is typically carried out under mild conditions, with good selectivity and moderate to high yield.
What industries use N-(2-Chlorophenyl)-6-(4-piperidinyl)imidazo[1,2-a]pyridine-3-carboxamide ethanedioate (CAS: 342595-05-5)?
N-(2-Chlorophenyl)-6-(4-piperidinyl)imidazo[1,2-a]pyridine-3-carboxamide ethanedioate is primarily used in the pharmaceutical industry for the development of new drugs, particularly in the treatment of neurological disorders. It also finds applications in the field of chemical sensors and as a precursor in the synthesis of other complex organic compounds.
What precautions should be taken when handling N-(2-Chlorophenyl)-6-(4-piperidinyl)imidazo[1,2-a]pyridine-3-carboxamide ethanedioate (CAS: 342595-05-5)?
When handling N-(2-Chlorophenyl)-6-(4-piperidinyl)imidazo[1,2-a]pyridine-3-carboxamide ethanedioate, it is important to wear appropriate personal protective equipment (PPE) such as gloves, safety goggles, and lab coat. Ensure the use of a fume hood during handling to avoid inhalation risks. In case of a spill, immediately clean up using appropriate absorbents and consult the Safety Data Sheet (SDS) for further guidance. Store the compound in a cool, dry place away from direct sunlight and heat sources.
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) structure](https://static.chemtradehub.com/structs/110/1103738-19-7-ae24.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)
CAS Number:
1103738-19-7
Molecular Formula:
C12H19NO6
MYO-INOSITOL HEXAKIS(DIHYDROGEN PHOSPHATE), DODECASODIUM SALT HYDRATE
CAS Number:
123408-98-0
Molecular Formula:
C6H8Na12O25P6
2-Methyl-2-propanyl (3S)-3-cyano-1-pyrrolidinecarboxylate
CAS Number:
132945-78-9
Molecular Formula:
C10H16N2O2
![(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 "(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
CAS Number:
15042-01-0
Molecular Formula:
C9H12O6
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