Name | Alibendol |
Synonyms | PC-54 H-3774 Cebera Alibendol 5-Allyl-N-(2-hydroxyethyl)-3-methoxysalicylamide hydroxy-2methoxy-3allyl-5n-(beta-hydroxyethyl)benzamide 5-Allyl-2-hydroxy-N-(2-hydroxyethyl)-3-methoxybenzamide 2-hydroxy-N-(2-hydroxyethyl)-3-methoxy-5-prop-2-enylbenzamide 2-hydroxy-n-(2-hydroxyethyl)-3-methoxy-5-(2-propenyl)benzamide 2-hydroxy-N-(2-hydroxyethyl)-3-methoxy-5-(prop-2-en-1-yl)benzamide Alibendol ,2-hydroxy-3-methoxy-5-allyl-N-(C-hydroxyethyl)-benzamide |
CAS | 26750-81-2 |
EINECS | 247-960-9 |
InChI | InChI=1/C13H17NO4/c1-3-4-9-7-10(13(17)14-5-6-15)12(16)11(8-9)18-2/h3,7-8,15-16H,1,4-6H2,2H3,(H,14,17) |
Molecular Formula | C13H17NO4 |
Molar Mass | 251.28 |
Density | 1.192±0.06 g/cm3(Predicted) |
Melting Point | 97-99°C |
Boling Point | 402.4±45.0 °C(Predicted) |
Flash Point | 197.2°C |
Solubility | DMSO, Methanol |
Vapor Presure | 3.37E-07mmHg at 25°C |
Appearance | Solid |
Color | White |
Maximum wavelength(λmax) | ['316nm(EtOH)(lit.)'] |
Merck | 14,244 |
pKa | 8.59±0.48(Predicted) |
Storage Condition | Sealed in dry,Room Temperature |
Refractive Index | 1.563 |
Physical and Chemical Properties | Crystal. Melting Point: 95 ℃ |
RTECS | CU8730000 |
Toxicity | LD50 in Swiss male mice (mg/kg): >3000 orally; >2000 s.c.; 209 i.p.; 217 i.v. (Clémence) |
1mg | 5mg | 10mg | |
---|---|---|---|
1 mM | 3.98 ml | 19.898 ml | 39.796 ml |
5 mM | 0.796 ml | 3.98 ml | 7.959 ml |
10 mM | 0.398 ml | 1.99 ml | 3.98 ml |
5 mM | 0.08 ml | 0.398 ml | 0.796 ml |