Alibendol

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Names

[ CAS No. ]:
26750-81-2

[ Name ]:
Alibendol

[Synonym ]:
2-Hydroxy-3-methoxy-5-allyl-N-(b-hydroxyethyl)benzamide
MFCD00865165
EINECS 247-960-9
Cebera
2-Hydroxy-N-(2-hydroxyethyl)-3-methoxy-5-(2-propenyl)benzamide
5-Allyl-2-hydroxy-N-(2-hydroxyethyl)-3-methoxybenzamide
5-Allyl-2-hydroxy-N-(2-hydroxyethyl)-m-anisamide
FC 54
Benzamide, 2-hydroxy-N-(2-hydroxyethyl)-3-methoxy-5-(2-propen-1-yl)-
2-Hydroxy-N-(2-hydroxyethyl)-3-methoxy-5-(prop-2-en-1-yl)benzolcarboxamid
Alibendol

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
402.4±45.0 °C at 760 mmHg

[ Melting Point ]:
98-101ºC

[ Molecular Formula ]:
C13H17NO4

[ Molecular Weight ]:
251.278

[ Flash Point ]:
197.2±28.7 °C

[ Exact Mass ]:
251.115753

[ PSA ]:
78.79000

[ LogP ]:
1.15

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.564

[ Storage condition ]:
Refrigerator

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CU8730000
CHEMICAL NAME :
Benzamide, 5-allyl-2-hydroxy-N-(2-hydroxyethyl)-3-methoxy-
CAS REGISTRY NUMBER :
26750-81-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H17-N-O4
MOLECULAR WEIGHT :
251.31
WISWESSER LINE NOTATION :
Q2MVR BQ CO1 E2U1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
1150 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CHTPBA Chimica Therapeutica. (Paris, France) V.1-8, 1965-73. For publisher information, see EJMCA5. Volume(issue)/page/year: 5,188,1970

Safety Information

[ HS Code ]:
2924299090

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 2-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropyl}formamido)-2-methylbutanoic acid
  • 4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]-2-methylbutanoic acid
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolane-2-carbonyl]-4-methoxypyrrolidine-3-carboxylic acid
  • 2-cyclopropyl-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]propanoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-(octahydro-1H-isoindol-2-yl)-5-oxopentanoic acid
  • 1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]azetidine-2-carboxylic acid
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-methylhexanamido]-3-hydroxy-3-methylbutanoic acid
  • Methyl 3-[[(1,1-dimethylethoxy)carbonyl]oxy]-2-pyridinecarboxylate
  • 1,8-Dibromophenanthrene-2,7-dicarbaldehyde
  • methyl 5-[2-(1-aminocyclopropyl)propan-2-yl]-1-methyl-1H-pyrazole-3-carboxylate
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