ChemicalBook--->CAS DataBase List--->68377-91-3

68377-91-3

68377-91-3 Structure

68377-91-3 Structure
IdentificationBack Directory
[Name]

AROTINOLOL HCL
[CAS]

68377-91-3
[Synonyms]

ARL
s596
Almarl
Acemail
Astonil
Anasirol
thiazolehcl
AROTINOLOL HCL
AROTINOLOL HYDROCHLORIDE
AROTINOLOL HCL USP/EP/BP
AROTINOLOL HCL###arotinolol
monohydrochloride,(+-)-o)-4-thiazolyl)
(+-)-2-(3’-tert-butylamino-2’-hydroxypropylthio)-4-(5’-carbamoyl-2’-thienyl)
2-thiophenecarboxamide,5-(2-((3-((1,1-dimethylethyl)amino)-2-hydroxypropyl)thi
(+-)-2-(3'-tert-Butylamino-2'-hydroxypropylthio)-4-(5'-carbamoyl-2'-thienyl)thiazole HCl
5-(2-(3-(tert-butylamino)-2-hydroxypropylthio)thiazol-4-yl)thiophene-2-carboxamide hydrochloride
2-Thiophenecarboxamide, 5-[2-[[3-[(1,1-dimethylethyl)amino]-2-hydroxypropyl]thio]-4-thiazolyl]-, monohydrochloride
2-Thiophenecarboxamide, 5-[2-[[3-[(1,1-dimethylethyl)amino]-2-hydroxypropyl]thio]-4-thiazolyl]-, hydrochloride (1:1)
2-Thiophenecarboxamide, 5-[2-[[3-[(1,1-dimethylethyl)amino]-2-hydroxypropyl]thio]-4-thiazolyl]-, monohydrochloride, (+-)-
[Molecular Formula]

C15H22ClN3O2S3
[MDL Number]

MFCD00941421
[MOL File]

68377-91-3.mol
[Molecular Weight]

408
Chemical PropertiesBack Directory
[Melting point ]

234-235.5° (dec)
[storage temp. ]

Keep in dark place,Inert atmosphere,Room temperature
[Water Solubility ]

Practically insoluble in water
[form ]

powder to crystal
[color ]

White to Orange to Green
[Merck ]

14,791
Safety DataBack Directory
[RIDADR ]

UN 2811 6.1/PG III
[RTECS ]

XM8301000
[HS Code ]

2934.99.3000
[HazardClass ]

6.1
[PackingGroup ]

III
[Toxicity]

LD50 in mice (mg/kg): 86 i.v., >360 i.p., >5000 orally (Hara)
Hazard InformationBack Directory
[Description]

Arotinolol hydrochloride i s a β-adrenergic blocker with weak α-antagonistic properties, useful in the treatment of hypertension.
[Originator]

Sumitomo (Japan)
[Uses]

Arotinolol is both and alpha- and beta-adrenoceptor antagonist and is used to treat essential tremors and hypertension.
[Definition]

ChEBI: Arotinolol hydrochloride is an aromatic amide and a member of thiophenes.
[Manufacturing Process]

To a solution of 2-mercapto-4-(5'-carbamoyl-2'-thiophenyl)thiazole, 3.2 g in 20 ml of 0.3 % aqueous sodium hydroxide solution, 1-chloro-3-tbutylaminopropanol, 12.64 g in 20 ml of methanol was added, while the temperature was maintained at 20°C.
The reaction solution was stirred at room temperature for 4 h, and then condensed to a half volume in vacuo. The residual solution, added with 100 ml of water, was extracted with chloroform. The chloroform extract was washed with water, dried over anhydrous magnesium sulfate and evaporated in vacuo to give 4.8 g of 2-(3'-t-butylamino-2'-hydroxypropylthio)-4-(5'-carbamoyl-2'- thiophenyl)thiazole, as crystals, melting point 234°-235.5°C (dec., recrystallized from methanol/water).
In practice it is usually used as hydrochloride.
[Brand name]

ALMARL
[Therapeutic Function]

Beta-adrenergic blocker
Spectrum DetailBack Directory
[Spectrum Detail]

AROTINOLOL HCL(68377-91-3)1HNMR
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