3-(PIPERIDIN-3-YL)PROPANOIC ACID

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Names

[ CAS No. ]:
1822-31-7

[ Name ]:
3-(PIPERIDIN-3-YL)PROPANOIC ACID

[Synonym ]:
piperidine-3-propionic acid
3-Piperidinepropanoicacid

Chemical & Physical Properties

[ Density]:
1.039g/cm3

[ Boiling Point ]:
299.4ºC at 760 mmHg

[ Molecular Formula ]:
C8H15NO2

[ Molecular Weight ]:
157.21000

[ Flash Point ]:
134.9ºC

[ Exact Mass ]:
157.11000

[ PSA ]:
49.33000

[ LogP ]:
1.17960

[ Vapour Pressure ]:
0.000284mmHg at 25°C

[ Index of Refraction ]:
1.466

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Pyridineacrylic acid

DownStream

  • 1-Azabicyclo[3.3.2]nonan-2-one

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 3-Amino-3-(1-(tert-butoxycarbonyl)piperidin-3-yl)propanoic acid
  • 3-(2-Carboxyethyl)piperidine-1-carboxylic acid tert-butyl ester
  • 3-N-FMOC-AMINO-3-(3'-CBZ)PIPERIDINE-PROPIONIC ACID
  • 3-(PIPERIDIN-4-YL)PROPANOIC ACID HYDROCHLORIDE
  • 3-(piperidin-3-yl)benzoic acid hydrochloride
  • 3-(piperidin-3-yl)benzoic acid hydrochloride
  • 1-[4-(6-Cyclopropyl-1,8-naphthyridin-2-yl)piperidin-1-yl]-2-(2-methyl-1,3-thiazol-5-yl)ethan-1-one
  • 6-Cyclopropyl-2-[1-(2,4-dimethyl-1,3-thiazole-5-carbonyl)piperidin-4-yl]-1,8-naphthyridine
  • 4-(Pyridin-2-yl)-2-(4-{thieno[3,2-d]pyrimidin-4-yl}piperazin-1-yl)pyrimidine
  • 9-cyclopropyl-N-[2-(3-methoxyphenyl)ethyl]-9H-purin-6-amine
  • 5-fluoro-N-{[1-(7-fluoroquinazolin-4-yl)piperidin-4-yl]methyl}-N,6-dimethylpyrimidin-4-amine
  • 6-cyclopropyl-2-{1-[3-(difluoromethyl)-1-methyl-1H-pyrazole-4-carbonyl]piperidin-4-yl}-1,8-naphthyridine
  • 2-[5-(3-Fluoropyridin-2-yl)-octahydropyrrolo[3,4-c]pyrrol-2-yl]quinoxaline
  • N-[2-(4-methoxyphenyl)ethyl]-N-methylpyrido[2,3-d]pyrimidin-4-amine
  • 6-Fluoro-2-{3-[(5-methoxypyrimidin-2-yl)oxy]pyrrolidin-1-yl}-1,3-benzoxazole
  • 3-methyl-1-(2-nitrobenzenesulfonyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine
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