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1-[2-(4-Methoxyphenyl)-1-Propan-2-Ylindol-4-Yl]Oxy-3-(Propan-2-Ylamino)Propan-2-Ol hexanedioate (1:1) (salt)
[CAS# 76410-41-8]

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CAS#: 76410-41-8
Product: 1-[2-(4-Methoxyphenyl)-1-Propan-2-Ylindol-4-Yl]Oxy-3-(Propan-2-Ylamino)Propan-2-Ol hexanedioate (1:1) (salt)
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Identification
Name 1-[2-(4-Methoxyphenyl)-1-Propan-2-Ylindol-4-Yl]Oxy-3-(Propan-2-Ylamino)Propan-2-Ol hexanedioate (1:1) (salt)
Synonyms Adipic Acid; 1-(Isopropylamino)-3-[1-Isopropyl-2-(4-Methoxyphenyl)Indol-4-Yl]Oxy-Propan-2-Ol; Adipic Acid; 1-(Isopropylamino)-3-[[1-Isopropyl-2-(4-Methoxyphenyl)-4-Indolyl]Oxy]Propan-2-Ol; Hexanedioic Acid; 1-[2-(4-Methoxyphenyl)-1-Propan-2-Yl-Indol-4-Yl]Oxy-3-(Propan-2-Ylamino)Propan-2-Ol
Molecular Structure CAS#: 76410-41-8, 1-[2-(4-Methoxyphenyl)-1-Propan-2-Ylindol-4-Yl]Oxy-3-(Propan-2-Ylamino)Propan-2-Ol hexanedioate (1:1) (salt)
Molecular Formula C30H42N2O7
Molecular Weight 542.67
CAS Registry Number 76410-41-8
SMILES C1=C([N](C2=C1C(=CC=C2)OCC(O)CNC(C)C)C(C)C)C3=CC=C(OC)C=C3.C(C(=O)O)CCCC(=O)O
InChI 1S/C24H32N2O3.C6H10O4/c1-16(2)25-14-19(27)15-29-24-8-6-7-22-21(24)13-23(26(22)17(3)4)18-9-11-20(28-5)12-10-18;7-5(8)3-1-2-4-6(9)10/h6-13,16-17,19,25,27H,14-15H2,1-5H3;1-4H2,(H,7,8)(H,9,10)
InChIKey FDFXEYSPEFIKRQ-UHFFFAOYSA-N
Properties
Boiling point 586.6°C at 760 mmHg (Cal.)
Flash point 308.5°C (Cal.)
Market Analysis Reports
List of Reports Available for 1-[2-(4-Methoxyphenyl)-1-Propan-2-Ylindol-4-Yl]Oxy-3-(Propan-2-Ylamino)Propan-2-Ol hexanedioate (1:1) (salt)
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