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2-[[3-[(2R)-2-[[(2R)-2-(3-Chlorophenyl)-2-Hydroxy-Ethyl]Amino]Propyl]- 1H-Indol-7-Yl]Oxy]Acetic Acid
[CAS# 244081-42-3]

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Identification
Name 2-[[3-[(2R)-2-[[(2R)-2-(3-Chlorophenyl)-2-Hydroxy-Ethyl]Amino]Propyl]- 1H-Indol-7-Yl]Oxy]Acetic Acid
Synonyms 2-[[3-[(2R)-2-[[(2R)-2-(3-Chlorophenyl)-2-Hydroxy-Ethyl]Amino]Propyl]-1H-Indol-7-Yl]Oxy]Acetic Acid; 2-[[3-[(2R)-2-[[(2R)-2-(3-Chlorophenyl)-2-Hydroxy-Ethyl]Amino]Propyl]-1H-Indol-7-Yl]Oxy]Ethanoic Acid; (3-((2R)-2-((2R)-2-(3-Chlorophenyl)-2-Hydroxyethylamino)Propyl)-1H-Indol-7-Yloxy)Acetic Acid
Molecular Structure CAS#: 244081-42-3, 2-[[3-[(2R)-2-[[(2R)-2-(3-Chlorophenyl)-2-Hydroxy-Ethyl]Amino]Propyl]- 1H-Indol-7-Yl]Oxy]Acetic Acid
Molecular Formula C21H23ClN2O4
Molecular Weight 402.88
CAS Registry Number 244081-42-3
SMILES [C@H](NC[C@H](O)C1=CC(=CC=C1)Cl)(CC2=C[NH]C3=C2C=CC=C3OCC(=O)O)C
InChI 1S/C21H23ClN2O4/c1-13(23-11-18(25)14-4-2-5-16(22)9-14)8-15-10-24-21-17(15)6-3-7-19(21)28-12-20(26)27/h2-7,9-10,13,18,23-25H,8,11-12H2,1H3,(H,26,27)/t13-,18+/m1/s1
InChIKey FHEYFIGWYQJVDR-ACJLOTCBSA-N
Properties
Desity 1.345g/cm3 (Cal.)
Boiling point 665.034°C at 760 mmHg (Cal.)
Flash point 356°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-[[3-[(2R)-2-[[(2R)-2-(3-Chlorophenyl)-2-Hydroxy-Ethyl]Amino]Propyl]- 1H-Indol-7-Yl]Oxy]Acetic Acid
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