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Chemical manufacturer | ||||
Name | 3-(4-{[(2-Methyl-2-Propanyl)Oxy]Carbonyl}-1-Piperazinyl)Propanoic Acid |
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Synonyms | 1-(2-Carboxyethyl)piperazine, N4-BOC protected; 3-(1-Boc-piperazin-4-yl)-propionic acid; 3-(1-tert-Butoxycarbonylpiperazin-4-yl)propionic |
Molecular Structure | ![]() |
Molecular Formula | C12H22N2O4 |
Molecular Weight | 258.31 |
CAS Registry Number | 242459-97-8 |
SMILES | O=C(OC(C)(C)C)N1CCN(CCC(=O)O)CC1 |
InChI | 1S/C12H22N2O4/c1-12(2,3)18-11(17)14-8-6-13(7-9-14)5-4-10(15)16/h4-9H2,1-3H3,(H,15,16) |
InChIKey | WGQDOZLISKTFIH-UHFFFAOYSA-N |
Density | 1.151g/cm3 (Cal.) |
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Melting point | 144-145°C (Expl.) |
Boiling point | 389.067°C at 760 mmHg (Cal.) |
Flash point | 189.101°C (Cal.) |
Refractive index | 1.499 (Cal.) |
Safety Description | IRRITANT |
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Irritant | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 3-(4-{[(2-Methyl-2-Propanyl)Oxy]Carbonyl}-1-Piperazinyl)Propanoic Acid |