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Chemical manufacturer since 2002 | ||||
Name | 2-Furyl[3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1-piperidinyl]acetic acid |
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Synonyms | (3-BOC-AMINO-PIPERIDIN-1-YL)-FURAN-2-YL-ACETICACID |
Molecular Structure | ![]() |
Molecular Formula | C16H24N2O5 |
Molecular Weight | 324.37 |
CAS Registry Number | 885276-61-9 |
SMILES | CC(C)(C)OC(=O)NC1CCCN(C1)C(C2=CC=CO2)C(=O)O |
InChI | 1S/C16H24N2O5/c1-16(2,3)23-15(21)17-11-6-4-8-18(10-11)13(14(19)20)12-7-5-9-22-12/h5,7,9,11,13H,4,6,8,10H2,1-3H3,(H,17,21)(H,19,20) |
InChIKey | PQGTXKSAXBQQSL-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 435.1±45.0°C at 760 mmHg (Cal.) |
Flash point | 216.9±28.7°C (Cal.) |
Refractive index | 1.549 (Cal.) |
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List of Reports Available for 2-Furyl[3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1-piperidinyl]acetic acid |