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ChemicalBook--->CAS DataBase List--->54785-02-3

54785-02-3

54785-02-3 Structure

54785-02-3 Structure
IdentificationBack Directory
[Name]

adamexine
[CAS]

54785-02-3
[Synonyms]

adamexine
N-[2-[[1-adamantyl(methyl)amino]methyl]-4,6-dibromophenyl]acetamide
N-[2-[[1-adamantyl(methyl)amino]methyl]-4,6-dibromo-phenyl]acetamide
N-[2-[[1-adamantyl(methyl)amino]methyl]-4,6-dibromo-phenyl]ethanamide
[EINECS(EC#)]

259-347-3
[Molecular Formula]

C20H26Br2N2O
[MDL Number]

MFCD03106118
[MOL File]

54785-02-3.mol
[Molecular Weight]

470.246
Hazard InformationBack Directory
[Originator]

Adamexine ,ZYF Pharm Chemical
[Definition]

ChEBI: Adamexine is an aromatic amide.
[Manufacturing Process]

4.3 g 2-brommemtyl-4,6-dibromo-N,N-diacetylaniline and 1.65 g Nmethyladamantyl amine in 100 ml of absolute ethanol were heated to reflux for 8 hours. The ethanol was removed and a residue was washed with some times with ether. The resulting hard mass was refluxed with 150 ml 2 N HCl for 2 hours. The obtained product was cooled and stood for 10-12 hours at 4°C in a refrigerator. The crystalline 2-(N-(1-adamantyl)-Nmethylaminomethyl- 4',6'-dibromacetanilid hydrochloride (adamexine) was filtered off and thoroughly washed with distilled water. It was recrystallized from a mixture glacial acetic acid/water 2:1 (v/v) to give a white crystalline powder, melting at 250°-254°C. The hydrochloride is better for a pharmaceutical composition because of solubility in water. The free base may be prepared by adding of an equivalent of any basic compound (NaOH, NaHCO3 and so on).
[Therapeutic Function]

Mucolytic
54785-02-3 suppliers list
Company Name: TargetMol Chemicals Inc.
Tel:
Website: www.targetmol.com/
Company Name: TargetMol Chemicals Inc.  
Tel: 15002134094
Website: https://www.targetmol.cn/
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