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Technology Process of (Z)-4-Phenyl-3-(2-(3-piperidinopropoxy)phenoxy)-3-buten-2-one citrate (1:1)

(Z)-4-Phenyl-3-(2-(3-piperidinopropoxy)phenoxy)-3-buten-2-one citrate (1:1)

Base Information
  • Chemical Name:(Z)-4-Phenyl-3-(2-(3-piperidinopropoxy)phenoxy)-3-buten-2-one citrate (1:1)
  • CAS No.:106064-09-9
  • Molecular Formula:C30H37NO10
  • Molecular Weight:571.619
  • Hs Code.:
  • Mol file:106064-09-9.mol
(Z)-4-Phenyl-3-(2-(3-piperidinopropoxy)phenoxy)-3-buten-2-one citrate (1:1)

Synonyms:106064-09-9;(Z)-4-Phenyl-3-(2-(3-piperidinopropoxy)phenoxy)-3-buten-2-one citrate (1:1);(Z)-4-Phenyl-3-(2-(3-piperidinopropoxy)phenoxy)-3-buten-2-one citrate (1:1);3-BUTEN-2-ONE, 4-PHENYL-3-(2-(3-PIPERIDINOPROPOXY)PHENOXY)-, CITRATE (1:1), (Z)-;2-(carboxymethyl)-2,4-dihydroxy-4-oxobutanoate;(Z)-4-phenyl-3-[2-(3-piperidin-1-ium-1-ylpropoxy)phenoxy]but-3-en-2-one;LS-47326

Suppliers and Price of (Z)-4-Phenyl-3-(2-(3-piperidinopropoxy)phenoxy)-3-buten-2-one citrate (1:1)
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • (Z)-4-PHENYL-3-(2-(3-PIPERIDINOPROPOXY)PHENOXY)-3-BUTEN-2-ONE CITRATE (1:1) 95.00%
  • 5MG
  • $ 495.14
Total 1 raw suppliers
Chemical Property of (Z)-4-Phenyl-3-(2-(3-piperidinopropoxy)phenoxy)-3-buten-2-one citrate (1:1)
Chemical Property:
  • Vapor Pressure:1.52E-12mmHg at 25°C 
  • Boiling Point:559.4°Cat760mmHg 
  • Flash Point:292.1°C 
  • PSA：170.90000 
  • Density:g/cm3 
  • LogP:3.63970 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:13
  • Exact Mass:571.24174638
  • Heavy Atom Count:41
  • Complexity:714
Purity/Quality:

(Z)-4-PHENYL-3-(2-(3-PIPERIDINOPROPOXY)PHENOXY)-3-BUTEN-2-ONE CITRATE (1:1) 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)C(=CC1=CC=CC=C1)OC2=CC=CC=C2OCCC[NH+]3CCCCC3.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+]3CCCCC3.C(C(=O)O)C(CC(=O)O)(C(=O)[O-])O
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