ChemicalBook--->CAS DataBase List--->64748-79-4

64748-79-4

64748-79-4 Structure

64748-79-4 Structure
IdentificationBack Directory
[Name]

Azumolene
[CAS]

64748-79-4
[Synonyms]

Azumolene
1-[[[5-(4-Bromophenyl)-2-oxazolyl]methylene]amino]hydantoin
2,4-Imidazolidinedione, 1-[[[5-(4-bromophenyl)-2-oxazolyl]methylene]amino]-
[Molecular Formula]

C13H9BrN4O3
[MDL Number]

MFCD00867710
[MOL File]

64748-79-4.mol
[Molecular Weight]

349.14
Chemical PropertiesBack Directory
[Melting point ]

290-292 °C(Solvent: Acetic acid)
[density ]

1.791±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO: 13.89 mg/mL (39.78 mM)
[form ]

Solid
[pka]

7.431±0.10(predicted)
[color ]

White to light brown
[InChI]

1S/C13H9BrN4O3/c14-9-3-1-8(2-4-9)10-5-15-12(21-10)6-16-18-7-11(19)17-13(18)20/h1-6H,7H2,(H,17,19,20)
[InChIKey]

SEGCNGONCZQFDW-UHFFFAOYSA-N
Safety DataBack Directory
[WGK Germany ]

WGK 3
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Originator]

Azumolene sodium,ZYF Pharm Chemical
[Uses]

Relaxant (skeletal muscle).
[Definition]

ChEBI: Azumolene is a 1,3-oxazole which is substituted by a [(2,4-dioxoimidazolidin-1-yl)imino]methyl group at position 2 and a 4-bromophenyl group at position 5. It is a muscle relaxant used for the treatment/prevention of malignant hyperthermia. It has a role as a ryanodine receptor modulator and a muscle relaxant. It is a member of 1,3-oxazoles, a member of bromobenzenes and an imidazolidine-2,4-dione. It is a conjugate acid of an azumolene(1-).
[Manufacturing Process]

To a stirred solution of 2-bromo-4'-bromoacetophenone (100.0 g, 0.36 mole) in chloroform (500 ml) was added hexamethylenetetramine (50.0 g, 0.36 mole). The mixture was stirred for 2.5 h and 143.0 g of the product was collected by filtration (100%).
The product above was combined with a solution of methanol (300 ml) and conc. HCl (410 ml), and the mixture was stirred for 52 h. The solid was collected by filtration and was washed with isopropanol. The product was recrystallized from methanol (Darco) to give 55.0 g (61%, in three crops), melting point 284°-287°C.
To a stirred mixture of the above amine hydrochloride (55.0 g, 0.22 mole) and [[(2,4-dioxo-1-imidazolidinyl)imino]methyl]formyl chloride (42.0 g, 0.22 mole) was added a solution of 440 ml of dimethylformamide and 44 ml of pyridine. The mixture was stirred for 20 h and poured into 2 L of water. The solid was collected by filtration and washed with ethanol and ether to give 36.0 g (28%) of N-[2-(4-bromophenyl)-2-oxoethyl]-[[(2,4-dioxo-1-imidazolidinyl)- imino]methyl]formamide, melting point 267°-269°C (recrystallization from 2200 ml acetic acid).
The of N-[2-(4-bromophenyl)-2-oxoethyl]-[[(2,4-dioxo-1-imidazolidinyl) imino]methyl]formamide (22.0 g, 0.061 mole) was combined with phosphorus oxychloride (310 ml) and the mixture was stirred and refluxed for 7 h. The solid was filtered off and stirred into an ice and water mixture (1 L). The 15.0 g (70%) of 1-[[[5-(4-bromophenyl)-2-oxazolyl]methylene]amino]-2,4- imidazolidinedione was collected by filtration, melting point 290°-292°C (recrystallization from 700 ml acetic acid).
[Therapeutic Function]

Muscle relaxant
[Biochem/physiol Actions]

Azumolene, a more water-soluble analog of dantrolene, is a potent inhibitor of sarcoplasmic reticulum (SR) ryanodine receptor (RyR) that inhibits skeletal muscle SR Ca2+ release. Azumolene is a direct acting skeletal muscle relaxant that induces effective blockade of skeletal muscle RyR1.
Spectrum DetailBack Directory
[Spectrum Detail]

Azumolene(64748-79-4)1HNMR
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