Estimated delivery in United States, on Thursday 16 Jan 2025
Product Information
Name:
Alibendol
Controlled Product
Synonyms:
- 2-Hydroxy-N-(2-hydroxyethyl)-3-methoxy-5-(2-propen-1-yl)benzamide
- 5-Allyl-2-hydroxy-N-(2-hydroxyethyl)-m-anisamide
- Cebera
- EB 1856
- FC 54
- H 3774
- 2-Hydroxy-3-methoxy-5-allyl-N-(β-hydroxyethyl)benzamide
- 2-Hydroxy-N-(2-Hydroxyethyl)-3-Methoxy-5-(2-Propenyl)Benzamide
- 2-Hydroxy-N-(2-hydroxyethyl)-3-methoxy-5-prop-2-enylbenzamide
- 2-hydroxy-N-(2-hydroxyethyl)-3-methoxy-5-(prop-2-en-1-yl)benzamide
- See more synonyms
- 5-Allyl-2-hydroxy-3-methoxy-N-(β-hydroxyethyl)benzamide
- Benzamide, 2-hydroxy-N-(2-hydroxyethyl)-3-methoxy-5-(2-propen-1-yl)-
- Benzamide, 2-hydroxy-N-(2-hydroxyethyl)-3-methoxy-5-(2-propenyl)-
- Eb 1856
- Fc 54
- m-Anisamide, 5-allyl-2-hydroxy-N-(2-hydroxyethyl)-
Description:
Applications An amide analog of Eugenol, and is used therapeutically as an antispasmodic.
References Marrero-Ponce, Y., et al.: Bioorg. Med. Chem., 14, 6502 (2006),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
251.28
Formula:
C13H17NO4
Color/Form:
Neat
InChI:
InChI=1S/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)
InChI key:
InChIKey=UMJHTFHIQDEGKB-UHFFFAOYSA-N
SMILES:
C=CCc1cc(OC)c(O)c(C(=O)NCCO)c1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-A535930 Alibendol
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