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Chemical manufacturer since 2002 | ||||
Name | 2-[3-(tert-butoxycarbonylamino)azetidin-1-yl]-2-(p-tolyl)acetic acid |
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Synonyms | (3-Boc-amino-azetidin-1-yl)-p-tolyl-acetic acid |
Molecular Structure | ![]() |
Molecular Formula | C17H24N2O4 |
Molecular Weight | 320.38 |
CAS Registry Number | 885275-90-1 |
SMILES | Cc1ccc(cc1)C(C(=O)O)N2CC(C2)NC(=O)OC(C)(C)C |
InChI | 1S/C17H24N2O4/c1-11-5-7-12(8-6-11)14(15(20)21)19-9-13(10-19)18-16(22)23-17(2,3)4/h5-8,13-14H,9-10H2,1-4H3,(H,18,22)(H,20,21) |
InChIKey | VBSWKGFKTYURDL-UHFFFAOYSA-N |
Density | 1.212g/cm3 (Cal.) |
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Boiling point | 461.359°C at 760 mmHg (Cal.) |
Flash point | 232.822°C (Cal.) |
Refractive index | 1.569 (Cal.) |
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List of Reports Available for 2-[3-(tert-butoxycarbonylamino)azetidin-1-yl]-2-(p-tolyl)acetic acid |