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Chemical manufacturer since 2002 | ||||
Name | 1H-Indol-2-yl[3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1-piperidinyl]acetic acid |
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Synonyms | (3-BOC-AMINO-PIPERIDIN-1-YL)-(1H-INDOL-2-YL)-ACETICACID |
Molecular Structure | ![]() |
Molecular Formula | C20H27N3O4 |
Molecular Weight | 373.45 |
CAS Registry Number | 885276-55-1 |
SMILES | CC(C)(C)OC(=O)NC1CCCN(C1)C(C2=CC3=CC=CC=C3N2)C(=O)O |
InChI | 1S/C20H27N3O4/c1-20(2,3)27-19(26)21-14-8-6-10-23(12-14)17(18(24)25)16-11-13-7-4-5-9-15(13)22-16/h4-5,7,9,11,14,17,22H,6,8,10,12H2,1-3H3,(H,21,26)(H,24,25) |
InChIKey | OTVZQGGULAQQJD-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 567.5±50.0°C at 760 mmHg (Cal.) |
Flash point | 297.0±30.1°C (Cal.) |
Refractive index | 1.616 (Cal.) |
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List of Reports Available for 1H-Indol-2-yl[3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1-piperidinyl]acetic acid |