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1H-Indol-2-yl[4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1-piperidinyl]acetic acid
[CAS# 885275-43-4]

Identification
Name 1H-Indol-2-yl[4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1-piperidinyl]acetic acid
Synonyms (4-BOC-AMINO-PIPERIDIN-1-YL)-(1H-INDOL-2-YL)-ACETICACID
Molecular Structure CAS#: 885275-43-4, 1H-Indol-2-yl[4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1-piperidinyl]acetic acid
Molecular Formula C20H27N3O4
Molecular Weight 373.45
CAS Registry Number 885275-43-4
SMILES CC(C)(C)OC(=O)NC1CCN(CC1)C(C2=CC3=CC=CC=C3N2)C(=O)O
InChI 1S/C20H27N3O4/c1-20(2,3)27-19(26)21-14-8-10-23(11-9-14)17(18(24)25)16-12-13-6-4-5-7-15(13)22-16/h4-7,12,14,17,22H,8-11H2,1-3H3,(H,21,26)(H,24,25)
InChIKey JNZWLUFOKCRDCF-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 567.5±50.0°C at 760 mmHg (Cal.)
Flash point 297.0±30.1°C (Cal.)
Refractive index 1.616 (Cal.)
Market Analysis Reports
List of Reports Available for 1H-Indol-2-yl[4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1-piperidinyl]acetic acid
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