Roxiam

Base Information

• Chemical Name: Roxiam
• CAS No.: 73220-03-8
• Deprecated CAS: 82132-34-1
• Molecular Formula: C16H23 Br N2 O3 . Cl H
• Molecular Weight: 407.735
• Hs Code.: 2933990090
• UNII: QS4S72U30K
• ChEMBL ID: CHEMBL1899328
• DSSTox Substance ID: DTXSID801349035
• NCI Thesaurus Code: C73832
• Wikidata: Q27287471
• Mol file: 73220-03-8.mol

Synonyms:(S)-3-Bromo-N-((1-ethyl-2-pyrrolidinyl)methyl)-2,6-dimethoxybenzamide;Anhydrous, Remoxipride Hydrochloride;FLA-731;FLA731;Hydrochloride Anhydrous, Remoxipride;Hydrochloride, Remoxipride;Monohydrochloride Monohydrate, Remoxipride;Monohydrochloride, Remoxipride;Remoxipride;Remoxipride Hydrochloride;Remoxipride Hydrochloride Anhydrous;Remoxipride Monohydrochloride;Remoxipride Monohydrochloride Monohydrate;Remoxipride Monohydrochloride, (R)-Isomer;Remoxipride, (R)-Isomer

Chemical Property of Roxiam

Chemical Property:

• Melting Point: 168-169 °C
• PSA: 50.80000
• LogP: 3.81120
• Storage Temp.: Store at RT
• Solubility.: Chloroform (Sparingly), Water (Slightly, Sonicated)
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 406.06588
• Heavy Atom Count: 23
• Complexity: 369

Purity/Quality:

98%Min ^*data from raw suppliers

Remoxipride hydrochloride ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN1CCCC1CNC(=O)C2=C(C=CC(=C2OC)Br)OC.Cl
• Isomeric SMILES: CCN1CCC[C@H]1CNC(=O)C2=C(C=CC(=C2OC)Br)OC.Cl
• Uses: Specific dopamine D2-receptor antagonist. Antipsychotic.