4388-82-3
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Basic information
- Product Name: barbexaclone
- Synonyms: barbexaclone;Barbexaclon;Barbexaclonum;Maliasin;l-Form ethylphenylbarbiturate;MJCBWPMBFCUHBP-UHFFFAOYSA-N
- CAS NO:4388-82-3
- Molecular Formula: C12H12N2O3.C10H21N
- Molecular Weight: 387.521
- EINECS: 224-504-7
- Product Categories: N/A
- Mol File: 4388-82-3.mol
- Article Data: 0
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Chemical Properties
- Melting Point: N/A
- Boiling Point: 508.2°Cat760mmHg
- Flash Point: 139.1°C
- Appearance: /
- Density: g/cm3
- Vapor Pressure: 1.9E-10mmHg at 25°C
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: barbexaclone(CAS DataBase Reference)
- NIST Chemistry Reference: barbexaclone(4388-82-3)
- EPA Substance Registry System: barbexaclone(4388-82-3)
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Safety Data
- Hazard Codes: N/A
- Statements: N/A
- Safety Statements: N/A
- WGK Germany:
- RTECS:
- HazardClass: N/A
- PackingGroup: N/A
- Hazardous Substances Data: 4388-82-3(Hazardous Substances Data)
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4388-82-3 Usage
Originator
Maliasin,Knoll,Italy,1983Manufacturing Process
25.4 g of sodium salt of phenyl ethyl barbituric acid and 19.1 g of 1- cyclohexyl-2-methylamino propane hydrochloride are boiled under reflux in a mixture of 125 cc of acetic acid ethyl ester and 125 cc of ethanol. After boiling for half an hour, the solution is filtered, while still hot, to separate the precipitated sodium chloride. The filtrate is concentrated by evaporation to about half its volume. After cooling 42.5 g of the salt of 1-cyclohexyl-2- methylamino propane and of phenyl ethyl barbituric acid are obtained in crystalline form. Its melting point is 130°-133°C.Brand name
Maliasin (Knoll).Therapeutic Function
AntiepilepticCheck Digit Verification of cas no
The CAS Registry Mumber 4388-82-3 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,3,8 and 8 respectively; the second part has 2 digits, 8 and 2 respectively.Calculate Digit Verification of CAS Registry Number 4388-82:
(6*4)+(5*3)+(4*8)+(3*8)+(2*8)+(1*2)=113
113 % 10 = 3
So 4388-82-3 is a valid CAS Registry Number.
InChI:InChI=1/C12H12N2O3.C10H21N/c1-2-12(8-6-4-3-5-7-8)9(15)13-11(17)14-10(12)16;1-9(11-2)8-10-6-4-3-5-7-10/h3-7H,2H2,1H3,(H2,13,14,15,16,17);9-11H,3-8H2,1-2H3/t;9-/m.0/s1
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