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Chemical manufacturer since 2002 | ||||
Name | 2-[3-(tert-butoxycarbonylamino)azetidin-1-yl]-2-(3-thienyl)acetic acid |
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Synonyms | (3-Boc-amino-azetidin-1-yl)-thiophen-3-yl-acetic acid; (3-BOC-AMINO-AZETIDIN-1-YL)-THIOPHEN-3-YL-ACETICACID |
Molecular Structure | ![]() |
Molecular Formula | C14H20N2O4S |
Molecular Weight | 312.39 |
CAS Registry Number | 885276-08-4 |
SMILES | CC(C)(C)OC(=O)NC1CN(C1)C(c2ccsc2)C(=O)O |
InChI | 1S/C14H20N2O4S/c1-14(2,3)20-13(19)15-10-6-16(7-10)11(12(17)18)9-4-5-21-8-9/h4-5,8,10-11H,6-7H2,1-3H3,(H,15,19)(H,17,18) |
InChIKey | XKMRRKNPQAVIDF-UHFFFAOYSA-N |
Density | 1.308g/cm3 (Cal.) |
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Boiling point | 460.339°C at 760 mmHg (Cal.) |
Flash point | 232.205°C (Cal.) |
Refractive index | 1.586 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[3-(tert-butoxycarbonylamino)azetidin-1-yl]-2-(3-thienyl)acetic acid |