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Name | 2-(benzofuran-2-yl)-2-[3-(tert-butoxycarbonylamino)azetidin-1-yl]acetic acid |
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Synonyms | Benzofuran-2-yl-(3-N-Boc-amino-azetidin-1-yl)-acetic acid |
Molecular Structure | ![]() |
Molecular Formula | C18H22N2O5 |
Molecular Weight | 346.38 |
CAS Registry Number | 885275-29-6 |
SMILES | CC(C)(C)OC(=O)NC1CN(C1)C(c2cc3ccccc3o2)C(=O)O |
InChI | 1S/C18H22N2O5/c1-18(2,3)25-17(23)19-12-9-20(10-12)15(16(21)22)14-8-11-6-4-5-7-13(11)24-14/h4-8,12,15H,9-10H2,1-3H3,(H,19,23)(H,21,22) |
InChIKey | JDYBRWVTIJBDRR-UHFFFAOYSA-N |
Density | 1.311g/cm3 (Cal.) |
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Boiling point | 495.418°C at 760 mmHg (Cal.) |
Flash point | 253.42°C (Cal.) |
Refractive index | 1.614 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(benzofuran-2-yl)-2-[3-(tert-butoxycarbonylamino)azetidin-1-yl]acetic acid |