4-(2-PIPERIDIN-1-YL-PHENYLCARBAMOYL)BUTYRIC ACID

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Names

[ CAS No. ]:
436088-56-1

[ Name ]:
4-(2-PIPERIDIN-1-YL-PHENYLCARBAMOYL)BUTYRIC ACID

[Synonym ]:
4-(2-Piperidin-1-yl-phenylcarbamoyl)-butyric acid
4-[N-(2-piperidylphenyl)carbamoyl]butanoic acid

Chemical & Physical Properties

[ Boiling Point ]:
552.1ºC at 760 mmHg

[ Molecular Formula ]:
C16H22N2O3

[ Molecular Weight ]:
290.35700

[ Flash Point ]:
287.7ºC

[ Exact Mass ]:
290.16300

[ PSA ]:
69.64000

[ LogP ]:
3.00830

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2933399090

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

  • 4-(2-PYRROLIDIN-1-YL-PHENYLCARBAMOYL)BUTYRIC ACID
  • 4-(4-PIPERIDIN-1-YL-PHENYLCARBAMOYL)-BUTYRIC ACID
  • 4-Piperidin-1-yl-butyric acid ethyl ester
  • 2-Piperidin-1-yl-butyric acid hydrochloride
  • 4-(2-Morpholin-4-yl-phenylcarbamoyl)-butyric acid
  • 4-(4-PYRROLIDIN-1-YL-PHENYLCARBAMOYL)-BUTYRIC ACID
  • 2-(3-methyl-4-oxo-phthalazin-1-yl)-N-(3,4,5-trifluorophenyl)acetamide
  • 2-(3-oxo-3,5,7,8-tetrahydro-2H-thiopyrano[4,3-c]pyridazin-2-yl)-N-[(2E)-4-(pyridin-3-yl)-1,3-thiazol-2(3H)-ylidene]acetamide
  • N-(1-methyl-1H-indol-4-yl)-2-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetamide
  • 2-cyclopropyl-1-oxo-N-(3,4,5-trimethoxyphenyl)-1,2-dihydroisoquinoline-4-carboxamide
  • 4-(6-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-(thiazol-2-yl)butanamide
  • Ethyl [2-({[1-(1,1-dioxidotetrahydrothiophen-3-yl)-6-oxo-1,4,5,6-tetrahydropyridazin-3-yl]carbonyl}amino)-1,3-thiazol-4-yl]acetate
  • 3-(6-methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide
  • N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-(5-methyl-1H-tetrazol-1-yl)benzamide
  • 3-(6,8-dimethyl[1,2,4]triazolo[4,3-b]pyridazin-7-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
  • N-[2-(4-methoxy-1H-indol-1-yl)ethyl]-4-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)butanamide
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