Bromovalerylurea
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Bromovalerylurea
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CAS No:
496-67-3
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Formula:
C6H11BrN2O2
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Chemical Name:
Bromovalerylurea
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Synonyms:
Butanamide,N-(aminocarbonyl)-2-bromo-3-methyl-;Urea,(2-bromo-3-methylbutyryl)-;N-(Aminocarbonyl)-2-bromo-3-methylbutanamide;Alluval;Bromisoval;Bromisovalum;α-Bromo-β-dimethylpropanoylurea;α-Bromoisovaleroylurea;(α-Bromoisovaleryl)urea;2-Bromo-3-methylbutyrylurea;Bromovalerylurea;Bromural;Bromvalerylurea;Bromvaletone;Bromyl;Brovalin;Brovalurea;Brovarin;BVU;Dormigene;Isobromyl;Pivadorm;Pivadorn;Uvaleral;Bromovaleroylurea;α-Bromoisovaleric acid ureide;Bromaral;Bromoisovalum;Bromcarbamide;Bromvalurea;Bromoval;Calmotin;Bromocarbamide;α-Bromisovalerylurea;Bromizoval;Abroval;Dagrabromyl;Bromoxil;Dibroluur;Upiol;Alural;Bromovalerocarbamide;Bromisovalerylurea;2-Bromoisovalerylurea;(RS)-2-Bromoisovalerylurea;(±)-Bromisoval;Bromuvan;Somnurol;(2-Bromo-3-methylbutanoyl)urea;2-Bromo-N-carbamoyl-3-methylbutanamide;12622-72-9;66101-52-8
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CAS No:
Description
Bromisoval has anti-inflammatory effects and has been used as an old sedative and hypnotic.
2-bromo-N-carbamoyl-3-methylbutanamide is an N-acylurea that is urea in which one of the hydrogens is replaced by a 2-bromo-3-methybutanoyl group. It is a N-acylurea and an organobromine compound.|A sedative and mild hypnotic with potentially toxic effects.
Bromovalerylurea Basic Attributes
223.07
223.07
207-825-7
DTXSID2040656
N - Nervous system
2924210090
Characteristics
72.2
1.69200
1.504g/cm3
154 °C
1.514
19.03g/L(temperature not stated)
2-8°C
Oral-rat LD50: 1000 mg/kg; Oral-Mouse LD50: 2000 mg/kg
Thermal decomposition to emit toxic bromide and nitrogen oxide fumes
Safety Information
S24/25
YS3150000
Warehouse ventilated, low temperature and dry
P264, P270, P301+P312, P330, P501
H302
Drug Information
Drugs used to induce drowsiness or sleep or to reduce psychological excitement or anxiety. (See all compounds classified as Hypnotics and Sedatives.)
(alpha-Bromoisovaleryl)urea
Bromovalerylurea Use and Manufacturing
2-Bromo-3-methylbutyrylurea is a hypnotic and sedative drug marketed over the counter in Asian under various brand names.
Butanamide, N-(aminocarbonyl)-2-bromo-3-methyl-: INACTIVE
Pharmaceuticals
Computed Properties
Molecular Weight:223.07
XLogP3:1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:222.00039
Monoisotopic Mass:222.00039
Topological Polar Surface Area:72.2
Heavy Atom Count:11
Complexity:170
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Drug Function and Efficacy
Pharmacological action not specified
Registered Holders
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Shandong FANGMING Pharmaceutical Group Co., Ltd.
Active
China
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Huarun Shuanghe Limin Pharmaceutical (Ji'nan) Co., Ltd.
Active
China
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Shandong Yikang Pharmaceutical Co., Ltd.
Inactive
China
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