1,4-Bis(2-carboxyethyl)piperazine

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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

  • 4-(3,4-dihydro-1H-2-benzopyran-6-yl)butanoic acid
  • 1-[3-(Methoxymethyl)phenyl]cyclobutane-1-carboxylic acid
  • 1-[4-(Methoxymethyl)phenyl]cyclobutane-1-carboxylic acid
  • 1-(3-Methoxy-2-methylphenyl)cyclobutane-1-carboxylic acid
  • Methyl 2-hydroxy-2-(5,6,7,8-tetrahydronaphthalen-1-yl)acetate
  • 1-[(3-Chloro-2,4-difluorophenyl)methyl]cyclopropan-1-amine
  • 10-Bromo-7-(4-phenylquinazolin-2-yl)-7H-benzo[c]carbazole
  • 1-(2-Chloro-4,5-difluorophenyl)cyclobutan-1-amine
  • 1-(3-Chloro-2,6-difluorophenyl)cyclobutan-1-amine
  • 3-(2-Chloro-3,6-difluorophenyl)pyrrolidine
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