dimethyl-[2-phenyl-1-(3,4,5-trimethoxybenzoyl)oxybutan-2-yl]azanium;(Z)-4-hydroxy-4-oxobut-2-enoate

Base Information

• Chemical Name: dimethyl-[2-phenyl-1-(3,4,5-trimethoxybenzoyl)oxybutan-2-yl]azanium;(Z)-4-hydroxy-4-oxobut-2-enoate
• CAS No.: 34140-59-5
• Molecular Formula: C₄H₄O₄*C₂₂H₂₉NO₅
• Molecular Weight: 503.549
• Hs Code.: 2922199090
• Mol file: 34140-59-5.mol

Synonyms:dimethyl-[2-phenyl-1-(3,4,5-trimethoxybenzoyl)oxybutan-2-yl]azanium;(Z)-4-hydroxy-4-oxobut-2-enoate;2-(Dimethylamino)-2-phenylbutyl 3,4,5-trimethoxybenzoate maleate

Chemical Property of dimethyl-[2-phenyl-1-(3,4,5-trimethoxybenzoyl)oxybutan-2-yl]azanium;(Z)-4-hydroxy-4-oxobut-2-enoate

Chemical Property:

• Appearance/Colour: White solid
• Vapor Pressure: 9.86E-17mmHg at 25°C
• Melting Point: 122-124 °C
• Boiling Point: 457.9oC at 760mmHg
• Flash Point: 230.8oC
• PSA: 131.83000
• Density: 1.104g/cm3
• LogP: 3.44810
• Storage Temp.: 2-8°C
• Solubility.: Slightly soluble in water, soluble in acetonitrile, sparingly soluble in acetone, slightly soluble in ethanol (96 per cent).
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 11
• Exact Mass: 503.21553163
• Heavy Atom Count: 36
• Complexity: 595

Purity/Quality:

99% ^*data from raw suppliers

TrimebutineMaleateSalt ^*data from reagent suppliers

Safty Information:

• Pictogram(s): C
• Hazard Codes: C
• Statements: 34
• Safety Statements: 26-27-36/37/39-45

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(COC(=O)C1=CC(=C(C(=C1)OC)OC)OC)(C2=CC=CC=C2)[NH+](C)C.C(=CC(=O)[O-])C(=O)O
• Isomeric SMILES: CCC(COC(=O)C1=CC(=C(C(=C1)OC)OC)OC)(C2=CC=CC=C2)[NH+](C)C.C(=C\C(=O)[O-])\C(=O)O
• Uses: antispasmodic, opiod receptor agonist

Technology Process of dimethyl-[2-phenyl-1-(3,4,5-trimethoxybenzoyl)oxybutan-2-yl]azanium;(Z)-4-hydroxy-4-oxobut-2-enoate

There total 1 articles about dimethyl-[2-phenyl-1-(3,4,5-trimethoxybenzoyl)oxybutan-2-yl]azanium;(Z)-4-hydroxy-4-oxobut-2-enoate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ Cerekinon (34140-59-5,345659-07-6,345659-09-8,39133-32-9,58997-92-5)

Guidance literature:

Aus den Komponenten;