1,4-Bis(2-carboxyethyl)piperazine

Suppliers

Names

[ CAS No. ]:
5649-49-0

[ Name ]:
1,4-Bis(2-carboxyethyl)piperazine

[Synonym ]:
3-[4-(2-carboxyethyl)piperazin-1-yl]propanoic acid
EINECS 227-088-5

Chemical & Physical Properties

[ Density]:
1.238g/cm3

[ Boiling Point ]:
458.1ºC at 760mmHg

[ Molecular Formula ]:
C10H18N2O4

[ Molecular Weight ]:
230.26100

[ Flash Point ]:
230.8ºC

[ Exact Mass ]:
230.12700

[ PSA ]:
81.08000

[ Index of Refraction ]:
1.52

MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2933599090

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Bromopropanoic acid
  • Piperazine Hexahydrate
  • Piperazine
  • Formaldehyde
  • Malonic acid

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-Cyclopropanecarbonyl-4-{[4-(trifluoromethyl)phenyl]methyl}piperazine
  • 4-[(6-Methyl-1,3-benzothiazol-2-yl)amino]cyclohexan-1-ol
  • 2-(2-cyclopropyl-6-methylpyrimidin-4-yl)-2,3-dihydro-1H-isoindole
  • 4-methoxy-N-methyl-N-[1-(pyridin-2-yl)azetidin-3-yl]pyrimidin-2-amine
  • 4-{3-[(4-chloro-1H-pyrazol-1-yl)methyl]azetidin-1-yl}-2-(trifluoromethyl)pyridine
  • 3-(3-fluorophenyl)-6-{[1-(1H-1,2,4-triazole-3-carbonyl)pyrrolidin-3-yl]methoxy}pyridazine
  • N-[(4-hydroxy-4,5,6,7-tetrahydro-1-benzothiophen-4-yl)methyl]-1-phenylmethanesulfonamide
  • 1-(2-Chlorophenyl)-3-[(4-hydroxy-4,5,6,7-tetrahydro-1-benzothiophen-4-yl)methyl]urea
  • N-[(1-{5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}azetidin-3-yl)methyl]-N-methylmethanesulfonamide
  • N-[1-(4-cyanopyrimidin-2-yl)piperidin-4-yl]-N-methylmethanesulfonamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.