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Technology Process of (Z)-3-(2-(3-(Dimethylamino)propoxy)phenoxy)-4-phenyl-3-buten-2-one citrate

(Z)-3-(2-(3-(Dimethylamino)propoxy)phenoxy)-4-phenyl-3-buten-2-one citrate

Base Information
  • Chemical Name:(Z)-3-(2-(3-(Dimethylamino)propoxy)phenoxy)-4-phenyl-3-buten-2-one citrate
  • CAS No.:106064-14-6
  • Molecular Formula:C27H33NO10
  • Molecular Weight:531.55162
  • Hs Code.:
  • Mol file:106064-14-6.mol
(Z)-3-(2-(3-(Dimethylamino)propoxy)phenoxy)-4-phenyl-3-buten-2-one citrate

Synonyms:106064-07-7;(Z)-3-(2-(3-(Dimethylamino)propoxy)phenoxy)-4-phenyl-3-buten-2-one citrate;3-Buten-2-one, 3-(2-(3-(dimethylamino)propoxy)phenoxy)-4-phenyl-, citrate (1:1), (Z)-;(Z)-3-(4-(2-(Dimethylamino)propoxy(and 1-methylethoxy))phenoxy)-4-phenyl-3-buten-2-one citrate;3-Buten-2-one, 3-(4-(2-(dimethylamino)propoxy(and 1-methylethoxy))phenoxy)-4-phenyl-, citrate (1:1), (Z)-;(Z)-3-(2-(3-(Dimethylamino)propoxy)phenoxy)-4-phenyl-3-buten-2-one cit rate;106064-14-6;2-(carboxymethyl)-2,4-dihydroxy-4-oxobutanoate;dimethyl-[3-[2-[(Z)-3-oxo-1-phenylbut-1-en-2-yl]oxyphenoxy]propyl]azanium;C21-H25-N-O3.C6-H8-O7;C21H25NO3.C6H8O7;JCVIRKVOGNFVBQ-PLMZOXRSSA-N;LS-47281;LS-47283

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Chemical Property of (Z)-3-(2-(3-(Dimethylamino)propoxy)phenoxy)-4-phenyl-3-buten-2-one citrate
Chemical Property:
  • Melting Point:70 - 72 °C (diethyl ether) 
  • PSA：170.90000 
  • LogP:2.77590 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:13
  • Exact Mass:531.21044625
  • Heavy Atom Count:38
  • Complexity:649
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)C(=CC1=CC=CC=C1)OC2=CC=CC=C2OCCC[NH+](C)C.C(C(=O)O)C(CC(=O)O)(C(=O)[O-])O
  • Isomeric SMILES:CC(=O)/C(=C/C1=CC=CC=C1)/OC2=CC=CC=C2OCCC[NH+](C)C.C(C(=O)O)C(CC(=O)O)(C(=O)[O-])O
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