1H-Indol-2-yl(4-{[(2-methyl-2-propanyl)oxy]carbonyl}-1-piperazinyl)acetic acid
[CAS# 885275-32-1]

Identification

• Name: 1H-Indol-2-yl(4-{[(2-methyl-2-propanyl)oxy]carbonyl}-1-piperazinyl)acetic acid
• Synonyms: 1-BOC-4-[CARBOXY-(1H-INDOL-2-YL)-METHYL]-PIPERAZINE; 1H-Indol-2-yl(4-{[(2-methyl-2-propanyl)oxy]carbonyl}-1-piperazinyl)acetic acid; 1H-Indol-2-yl(4-{[(2-methyl-2-propanyl)oxy]carbonyl}-1-piperazinyl)essigsäure
• Molecular Formula: C₁₉H₂₅N₃O₄
• Molecular Weight: 359.42
• CAS Registry Number: 885275-32-1
• SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(c2cc3ccccc3[nH]2)C(=O)O
• InChI: 1S/C19H25N3O4/c1-19(2,3)26-18(25)22-10-8-21(9-11-22)16(17(23)24)15-12-13-6-4-5-7-14(13)20-15/h4-7,12,16,20H,8-11H2,1-3H3,(H,23,24)
• InChIKey: ZRJSPTUYBOUQOZ-UHFFFAOYSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 532.4±50.0°C at 760 mmHg (Cal.)
• Flash point: 275.8±30.1°C (Cal.)
• Refractive index: 1.622 (Cal.)