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2-[3-(tert-butoxycarbonylamino)azetidin-1-yl]-2-(1H-indol-2-yl)acetic acid
[CAS# 885276-02-8]

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Identification
Name 2-[3-(tert-butoxycarbonylamino)azetidin-1-yl]-2-(1H-indol-2-yl)acetic acid
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 CAS#: 885276-02-8, 2-[3-(tert-butoxycarbonylamino)azetidin-1-yl]-2-(1H-indol-2-yl)acetic acid
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
Properties
Density 1.32g/cm3 (Cal.)
Boiling point 547.021°C at 760 mmHg (Cal.)
Flash point 284.628°C (Cal.)
Refractive index 1.634 (Cal.)
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