Mebeverine

Names

[ CAS No. ]:
3625-06-7

[ Name ]:
Mebeverine

[Synonym ]:
4-[N-[2-(p-Methoxyphenyl)-1-methylethyl]-N-ethylamino]butyl 3,4-Dimethoxybenzoate
3,4-Dimethoxybenzoic Acid 4-[Ethyl(p-methoxy-a-methylphenethyl)amino]butyl Ester
Mebeverine
4-{Ethyl[1-(4-methoxyphenyl)-2-propanyl]amino}butyl 3,4-dimethoxybenzoate
Mebeverina
Benzoic acid, 3,4-dimethoxy-, {4-[ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino]butyl} ester
4-{ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino}butyl 3,4-dimethoxybenzoate
Benzoic acid, 3,4-dimethoxy-, 4-[ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino]butyl ester
4-(Ethyl(2-(4-methoxyphenyl)-1-methylethyl)amino)butyl 3,4-dimethoxybenzoate
Veratric Acid 4-[Ethyl(p-methoxy-a-methylphenethyl)amino]butyl Ester
4-(ethyl{1-methyl-2-[4-(methyloxy)phenyl]ethyl}amino)butyl 3,4-bis(methyloxy)benzoate
Mebeverinum
3,4-Dimethoxybenzoic Acid 4-[Ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino]butyl Ester
4-[Ethyl(p-methoxy-a-methylphenethyl)amino]butyl 3,4-Dimethoxybenzoate
4-{ethyl[1-(4-methoxyphenyl)propan-2-yl]amino}butyl 3,4-dimethoxybenzoate

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
543.8±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C25H35NO5

[ Molecular Weight ]:
429.549

[ Flash Point ]:
282.7±30.1 °C

[ Exact Mass ]:
429.251526

[ PSA ]:
57.23000

[ LogP ]:
5.60

[ Vapour Pressure ]:
0.0±1.5 mmHg at 25°C

[ Index of Refraction ]:
1.529

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YX5250000
CHEMICAL NAME :
Veratric acid, 4-((ethyl(p-methoxy-alpha-methylphenethyl))amino)buty l ester
CAS REGISTRY NUMBER :
3625-06-7
LAST UPDATED :
199706
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C25-H35-N-O5
MOLECULAR WEIGHT :
429.61
WISWESSER LINE NOTATION :
1OR BO1 DVO4N2&Y1&1R DO1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
995 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. (Heymans Institute of Pharmacology, De Pintelaan 185, B-9000 Ghent, Belgium) V.4- 1898- Volume(issue)/page/year: 145,378,1963
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
199 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. (Heymans Institute of Pharmacology, De Pintelaan 185, B-9000 Ghent, Belgium) V.4- 1898- Volume(issue)/page/year: 145,378,1963
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
324 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. (Heymans Institute of Pharmacology, De Pintelaan 185, B-9000 Ghent, Belgium) V.4- 1898- Volume(issue)/page/year: 145,378,1963
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
24 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. (Heymans Institute of Pharmacology, De Pintelaan 185, B-9000 Ghent, Belgium) V.4- 1898- Volume(issue)/page/year: 145,378,1963

Safety Information

[ HS Code ]:
2922509090

Precursor & DownStream

Precursor

DownStream

  • Veratric acid
  • Mebeverine metabolite Mebeverine alcohol

Customs

[ HS Code ]: 2922509090

[ Summary ]:
2922509090. other amino-alcohol-phenols, amino-acid-phenols and other amino-compounds with oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • Mebeverine Acid
  • Mebeverine D6 HCl
  • Mebeverine Alcohol
  • Mebeverine acid D5
  • Mebeverine alcohol D5
  • MebeverineHydrochloride
  • 2-[2-Oxo-3-(2,2,2-trifluoroacetamido)piperidin-1-yl]acetic acid
  • 4-Acetyl-5-methyl-2-(2,2,2-trifluoroacetamido)furan-3-carboxylic acid
  • 2-(2-{[(Benzyloxy)carbonyl](2,2-difluoroethyl)amino}-1,3-thiazol-4-yl)acetic acid
  • 2-(4,4-Dimethyl-1,4-azasilinan-1-yl)acetic acid hydrochloride
  • 6-propyl-2-(2,2,2-trifluoroacetamido)-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylic acid
  • 2-{[(Benzyloxy)carbonyl]amino}-3-methyl-3-(morpholin-4-yl)butanoic acid
  • rac-(5R,6R)-1-methyl-4-(2,2,2-trifluoroacetyl)-5-(trifluoromethyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-b]pyridine-6-carboxylic acid
  • benzyl N-methyl-N-[(piperidin-4-yl)sulfamoyl]carbamate
  • 2,6-Dibromopyridine-4-carbothioamide
  • 3-{3-[1-(2,2,2-Trifluoroacetamido)cycloheptyl]-1,2,4-oxadiazol-5-yl}propanoic acid
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