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1-Piperazinepropanoicacid, 4-[(1,1-dimethylethoxy)carbonyl]-

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Formula: C12H22N2O4
CAS: 242459-97-8

Identification

Structural Formula
1-Piperazinepropanoicacid, 4-[(1,1-dimethylethoxy)carbonyl]-
CAS:
242459-97-8
EINECS:
Molecular Formula:
C12H22N2O4
MDL:
Synonym:
1-piperazinepropanoicacid, 4-[(1,1-dimethylethoxy)carbonyl]- ; buttpark 75\08-03 ; 3-[4-(tert-butoxycarbonyl)piperazin-1-yl]propanoic acid ; 3-(piperazin-1-yl)propionic acid, n4-boc protected ; 3-(1-boc-piperazin-4-yl)-propionic acid ; 2-(1-tert-butoxycarbonylpiperazin-4-yl)propionic ; 3-(1-tert-butoxycarbonylpiperazin-4-yl)propionic acid ; 3-(piperazin-1-yl)propanoic acid, n4-boc protected ; 3-[1-(tert-butoxycarbonyl)piperazin-4-yl]propionicacid ; n-(2-carboxyethyl)-n'-(tert-butoxycarbonyl)piperazine ; rarechem ah ck 0057 ; 3-[4-(tert-butoxycarbonyl)-1-piperazinyl]propanoic acid ; 1-(2-carboxyethyl)piperazine, n4-boc protected ; 4-boc-1-piperazinepropanoic acid




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Properties for 1-Piperazinepropanoicacid, 4-[(1,1-dimethylethoxy)carbonyl]-

Molecular Weight:
258.31 g·mol−1
Density:
1.15 g/cm3
Melting point:
138 °C
Boiling point:
372.923 °C at 760 mmHg
Flash point:
179.338 °C
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Safety & Transport Information

Risk Codes:
R25 - Toxic if swallowed
Safety Codes:
S45 - In case of accident or if you feel unwell seek medical advice immediately (show the label where possible)
Hazard Symbols:
Xi, T
Hazard symbol T Hazard symbol Xi
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Alternative Distributors of [1-Piperazinepropanoicacid, 4-[(1,1-dimethylethoxy)carbonyl]-]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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Downloads

Mol File:
-/-
MSDS:
-/-