tert-butyl 4-(3-ethoxy-3-oxopropyl)piperidine-1-carboxylate

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Names

[ CAS No. ]:
301232-45-1

[ Name ]:
tert-butyl 4-(3-ethoxy-3-oxopropyl)piperidine-1-carboxylate

[Synonym ]:
RW3836
4-Piperidinepropanoic acid, 1-[(1,1-dimethylethoxy)carbonyl]-, ethyl ester
2-Methyl-2-propanyl 4-(3-ethoxy-3-oxopropyl)-1-piperidinecarboxylate
Tert-Butyl 4-(3-Ethoxy-3-Oxopropyl)Piperidine-1-Carboxylate
QC-3349

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
354.8±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C15H27NO4

[ Molecular Weight ]:
285.379

[ Flash Point ]:
168.4±20.4 °C

[ Exact Mass ]:
285.194000

[ PSA ]:
55.84000

[ LogP ]:
2.50

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.467

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Boc-4-(2-ethoxycarbonylvinyl)piperidine
  • ETHYL 3-(PIPERIDIN-4-YL)PROPANOATE
  • Di-tert-butyl dicarbonate
  • tert-Butyl (E)-4-(3-ethoxy-3-oxoprop-1-en-1-yl)piperidine-1-carboxylate
  • 1-Boc-piperidine-4-carboxaldehyde
  • p-Formylpyridine
  • (E)-Ethyl 3-(pyridin-4-yl)acrylate
  • 1-Boc-4-piperidinemethanol

DownStream

  • ETHYL 3-(PIPERIDIN-4-YL)PROPANOATE
  • 3-(1-(tert-Butoxycarbonyl)piperidin-4-yl)propanoic acid
  • 3-(4-Piperidinyl)propanoic acid

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

  • (5-bromo-1-tosyl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanol
  • 1-(2-(allyloxy)phenyl)-1H-pyrazole
  • 3-(3-iodo-5-(tetrahydrofuran-3-yl)-1H-pyrazol-1-yl)cyclobutanone
  • 3-iodo-1-isopropyl-5-(1-methylazetidin-3-yl)-1H-pyrazole
  • 3-bromo-5-(5-methyl-1H-pyrazol-3-yl)pyridine
  • rac-[(2R,5S)-5-phenyloxolan-2-yl]methanamine
  • 3-(3-Chloro-4,5-difluoro-phenyl)-propionaldehyde
  • (R)-2-Amino-2-(m-tolyl)propan-1-ol
  • [(R)-beta,3-Dimethylphenethyl]amine
  • (R)-3-Amino-3-(3-chloro-2-fluorophenyl)propanoic acid
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