1-TERT-BUTYL 4-ETHYL 4-ALLYLPIPERIDINE-1,4-DICARBOXYLATE

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Names

[ CAS No. ]:
146603-99-8

[ Name ]:
1-TERT-BUTYL 4-ETHYL 4-ALLYLPIPERIDINE-1,4-DICARBOXYLATE

[Synonym ]:
1-O-tert-butyl 4-O-ethyl 4-prop-2-enylpiperidine-1,4-dicarboxylate
1-tert-Butyl 4-ethyl 4-allylpiperidine-1,4-dicarboxylate

Chemical & Physical Properties

[ Density]:
1.257g/cm3

[ Boiling Point ]:
392.5ºC at 760 mmHg

[ Molecular Formula ]:
C16H27NO4

[ Molecular Weight ]:
297.39000

[ Flash Point ]:
191.2ºC

[ Exact Mass ]:
297.19400

[ PSA ]:
55.84000

[ LogP ]:
3.08080

[ Vapour Pressure ]:
2.97E-07mmHg at 25°C

[ Index of Refraction ]:
1.53

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • allyl bromide
  • Ethyl N-Boc-piperidine-4-carboxylate
  • allyl iodide
  • 4-Brombut-1-en

DownStream

  • 2-OXA-8-AZASPIRO[4.5]DECAN-1-ONE HYDROCHLORIDE
  • 1-Boc-4-allyl-4-piperidinecarboxylic Acid
  • 1,4-Piperidinedicarboxylic acid, 4-(2-hydroxyethyl)-, 1-(1,1-dimethylethyl) 4-ethyl ester
  • tert-butyl 4-(2-hydroxyethyl)-4-(hydroxymethyl)piperidine-1-carboxylate
  • 2-Oxa-8-azaspiro[4.5]decane
  • tert-butyl 1-oxo-2-oxa-8-azaspiro[4.5]decane-8-carboxylate
  • ETHYL 4-ALLYL-4-PIPERIDINECARBOXYLATE HYDROCHLORIDE
  • 1,1-Dimethylethyl 2-Oxa-8-azaspiro[4.5]decane-8-carboxylate

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

  • N-[[5-[[(3,4-Dihydro-2-methyl-4-oxo-6-quinazolinyl)methyl]ethylamino]-2-thienyl]carbonyl]-L-glutamic acid
  • 5-[2-(5-Amino-2-sulfophenyl)diazenyl]-1-ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinemethanesulfonic acid
  • 7-Fluoro-2-methyl-6-(4-methylpiperazin-1-yl)-3,4-dihydroquinazolin-4-one
  • 2-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-6-(morpholin-4-yl)pyrimidin-4(3H)-one
  • 2-[2-(3-methyl-2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-6-(morpholin-4-yl)pyrimidin-4(3H)-one
  • 4-[5-(4-Chloro-phenylamino)-[1,3,4]oxadiazol-2-yl]-phenol
  • 5-Bromo-2-(chloromethyl)-7-methylbenzo[b]thiophene
  • (2-(1-Methylpyrrolidin-3-yl)cyclopropyl)methanamine
  • N-methyl-1-((methylamino)methyl)spiro[2.5]octan-6-amine
  • (E)-7,8,9,10-tetrahydrocyclohepta[b]indol-6(5H)-one oxime
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