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Name | 2-[3-(tert-butoxycarbonylamino)azetidin-1-yl]-2-(1H-indol-2-yl)acetic acid |
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Synonyms | (3-Boc-amino-azetidin-1-yl)-(1H-indol-2-yl)-acetic acid; (3-BOC-AMINO-AZETIDIN-1-YL)-(1H-INDOL-2-YL)-ACETICACID |
Molecular Structure | ![]() |
Molecular Formula | C18H23N3O4 |
Molecular Weight | 345.39 |
CAS Registry Number | 885276-02-8 |
SMILES | CC(C)(C)OC(=O)NC1CN(C1)C(c2cc3ccccc3[nH]2)C(=O)O |
InChI | 1S/C18H23N3O4/c1-18(2,3)25-17(24)19-12-9-21(10-12)15(16(22)23)14-8-11-6-4-5-7-13(11)20-14/h4-8,12,15,20H,9-10H2,1-3H3,(H,19,24)(H,22,23) |
InChIKey | LBIMOGJMERBIPC-UHFFFAOYSA-N |
Density | 1.32g/cm3 (Cal.) |
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Boiling point | 547.021°C at 760 mmHg (Cal.) |
Flash point | 284.628°C (Cal.) |
Refractive index | 1.634 (Cal.) |
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List of Reports Available for 2-[3-(tert-butoxycarbonylamino)azetidin-1-yl]-2-(1H-indol-2-yl)acetic acid |