1-Piperazineaceticacid,methylester(9CI)

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Names

[ CAS No. ]:
82516-17-4

[ Name ]:
1-Piperazineaceticacid,methylester(9CI)

[Synonym ]:
deacetylbowdensine
methyl 2-piperazinoacetate
1-Piperazineaceticacid,methyl ester
1H-4,9a-Ethanocyclohepta[c]pyran-7-carboxylic acid, 3-[(1E,3E)-4-carboxy-1,3-pentadien-1-yl]-3,4,4a,5,6,9-hexahydro-4a-hydroxy-3-methyl-1-oxo-, (3R,4R,4aS,9aR)-
2,4-Pentadienoic acid, 5-[(3R,4R,4aS,9aR)-3,4,4a,5,6,9-hexahydro-4a-hydroxy-3,7-dimethyl-1-oxo-1H-4,9a-ethanocyclohepta[c]pyran-3-yl]-2-methyl-, (2E,4E)-
1-methyloxycarbonylmethylpiperazine
(1R,7S,8R,9R)-9-[(1E,3E)-4-Carboxy-1,3-pentadien-1-yl]-7-hydroxy-9-methyl-11-oxo-10-oxatricyclo[6.3.2.0]tridec-3-ene-4-carboxylic acid
2,4-Pentadienoic acid, 5-[(3R,4S,4aS,9aR)-4a-(acetyloxy)-3,4,4a,5,6,9-hexahydro-3,7-dimethyl-1-oxo-1H-4,9a-ethanocyclohepta[c]pyran-3-yl]-2-methyl-, methyl ester, (2E,4E)-
Methyl (1R,7S,8S,9R)-7-acetoxy-9-[(1E,3E)-5-methoxy-4-methyl-5-oxo-1,3-pentadien-1-yl]-9-methyl-11-oxo-10-oxatricyclo[6.3.2.0]tridec-3-ene-4-carboxylate
Methyl (2E,4E)-5-[(1R,7S,8S,9R)-7-acetoxy-4,9-dimethyl-11-oxo-10-oxatricyclo[6.3.2.0]tridec-3-en-9-yl]-2-methyl-2,4-pentadienoate
1-Epidideacetylbowdensine
1H-4,9a-Ethanocyclohepta[c]pyran-7-carboxylic acid, 4a-(acetyloxy)-3,4,4a,5,6,9-hexahydro-3-[(1E,3E)-5-methoxy-4-methyl-5-oxo-1,3-pentadien-1-yl]-3-methyl-1-oxo-, methyl ester, (3R,4S,4aS,9aR)-
(2E,4E)-5-[(3R,4R,4aS,9aR)-4a-hydroxy-3,7-dimethyl-1-oxo-3,4,4a,5,6,9-hexahydro-4,9a-ethanocyclohepta[c]pyran-3(1H)-yl]-2-methylpenta-2,4-dienoic acid
Methyl piperazinoacetate
Di-O-deacetyl-1-epibowdensine
Methyl1-piperazineacetate
(2E,4E)-5-[(1R,7S,8R,9R)-7-Hydroxy-4,9-dimethyl-11-oxo-10-oxatricyclo[6.3.2.0]tridec-3-en-9-yl]-2-methyl-2,4-pentadienoic acid
deacetylpseudolaric acid A

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
528.8±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C23H30O6

[ Molecular Weight ]:
402.481

[ Flash Point ]:
228.0±30.2 °C

[ Exact Mass ]:
402.204254

[ PSA ]:
41.57000

[ LogP ]:
4.00

[ Vapour Pressure ]:
0.0±1.4 mmHg at 25°C

[ Index of Refraction ]:
1.543

Safety Information

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-MethoxycarbonylMethyl-piperazine-1-carboxylic acid tert-butyl ester
  • Piperazine
  • Methyl bromoacetate

DownStream

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 1-Piperazineaceticacid,4-ethyl-,methylester(9CI)
  • 1-Piperazineaceticacid,-alpha--methyl-,methylester(9CI)
  • 1-Piperazineaceticacid,2,3-dioxo-,methylester(9CI)
  • 1-Piperazineaceticacid,-alpha-,4-dimethyl-,methylester(9CI)
  • 1-Pyrrolidinecarboximidothioicacid,methylester(9CI)
  • 1-Piperazinecarbodithioicacid,methylester(9CI)
  • 2-{3H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-4-yl}-5-iodo-1,3-thiazole
  • (1R)-1-[2-(4-methanesulfonyl-1H-pyrazol-1-yl)pyridin-3-yl]ethan-1-amine
  • 1-[4-(4-methanesulfonyl-1H-pyrazol-1-yl)phenyl]propan-1-amine
  • (1S)-1-[2-chloro-6-(4-methanesulfonyl-1H-pyrazol-1-yl)phenyl]ethan-1-amine
  • 1-[2-chloro-4-(4-methanesulfonyl-1H-pyrazol-1-yl)phenyl]ethan-1-amine
  • (1S)-1-[3-bromo-4-(4-methanesulfonyl-1H-pyrazol-1-yl)phenyl]ethan-1-amine
  • 1-[2-bromo-4-(4-methanesulfonyl-1H-pyrazol-1-yl)phenyl]ethan-1-amine
  • [2-(4-methanesulfonyl-1H-pyrazol-1-yl)pyrimidin-5-yl]methanamine
  • [2-(4-methanesulfonyl-1H-pyrazol-1-yl)-1,3-thiazol-5-yl]methanamine
  • 2-[(4-methanesulfonyl-1H-pyrazol-1-yl)methyl]pyridin-4-amine
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