1,4-Bis(2-carboxyethyl)piperazine

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

Click to get detail 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-(3-(4-phenyl-1H-1,2,3-triazol-1-yl)azetidin-1-yl)-2-(thiophen-2-yl)ethanone
2-phenoxy-1-(3-(4-phenyl-1H-1,2,3-triazol-1-yl)azetidin-1-yl)ethanone
2-phenyl-1-(3-(4-phenyl-1H-1,2,3-triazol-1-yl)azetidin-1-yl)butan-1-one
(3-(dimethylamino)phenyl)(3-(4-phenyl-1H-1,2,3-triazol-1-yl)azetidin-1-yl)methanone
2-(3-methoxyphenyl)-1-(3-(4-phenyl-1H-1,2,3-triazol-1-yl)azetidin-1-yl)ethanone
(2-(methylthio)pyridin-3-yl)(3-(4-phenyl-1H-1,2,3-triazol-1-yl)azetidin-1-yl)methanone
2-(2-chlorophenyl)-1-(3-(4-phenyl-1H-1,2,3-triazol-1-yl)azetidin-1-yl)ethanone
(2S)-2-amino-2-(pyrimidin-4-yl)ethan-1-ol
benzo[d]thiazol-2-yl(3-(4-phenyl-1H-1,2,3-triazol-1-yl)azetidin-1-yl)methanone
(2,3-dihydrobenzo[b][1,4]dioxin-2-yl)(3-(4-phenyl-1H-1,2,3-triazol-1-yl)azetidin-1-yl)methanone

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