4-(1-Hydroxy-1-methylethyl)-2-propyl-1H-imidazole-5-carboxylic Acid Ethyl Ester
CAS: 144689-93-0
Ref. TR-H946900
| 1g | 194.00 € | ||
| 10g | 792.00 € |
Estimated delivery in United States, on Tuesday 25 Jun 2024
Product Information
Name:
4-(1-Hydroxy-1-methylethyl)-2-propyl-1H-imidazole-5-carboxylic Acid Ethyl Ester
Controlled Product
Synonyms:
- 2-[4-[2-(3-Methyl-1,1-dioxo-3,4-dihydro-2H-1,2,4,6-thiatriazin-5-yl)ethylsulfanylmethyl]-1,3-thiazol-2-yl]guanidine Maleate
- 1H-Imidazole-5-carboxylic acid
- 4-(1-hydroxy-1-methylethyl)-2-propyl-
- ethyl ester
- 1H-Imidazole-4-carboxylic acid
- 5-(1-hydroxy-1-methylethyl)-2-propyl-
- ethyl ester (9CI)
- 2-Propyl-5-(1-hydroxy-1-methylethyl)-3H-imidazole-4-carboxylic acid ethyl ester
- 4-(1-Hydroxy-1-methylethyl)-2-propylimidazole-5-carboxylic acid ethyl ester
- Ethyl 4-(1-hydroxy-1-methylethyl)-2-propylimidazole-5-carboxylate
- See more synonyms
- 1H-Imidazole-4-carboxylic acid,5-(1-hydroxy-1-methylethyl)-2-propyl-,ethyl ester
- 1H-Imidazole-4-carboxylicacid,5-(1-hydroxy-1-methylethyl)-2-propyl-,ethylester
- 1H-Imidazole-5-carboxylic acid, 4-(1-hydroxy-1-methylethyl)-2-propyl-, ethyl ester
- 4-(1-Hydroxy-1-Methylethyl)-2-Propyl-1H-Imidazole-5-Carboxylic Acid Ethyl Ester
- 4-(1-Hydroxy-1-methylethyl)-2-propyl-imidazole carboxylic acid ethyl ester
- 5-(1-Hydroxy-1-Methylethyl)-2-Propyl-3H-Imidazole-5-Carboxylic Acid Ethyl Ester
- Ethyl 4-(1-hydroxy-1-methylethyl)-2-propyl-1H-imidazole-5-carboxylate
- Ethyl 4-(2-hydroxypropan-2-yl)-2-propyl-1H-imidazole-5-carboxylate
- Ethyl-4-(1-hydroxy-1-methylethyl)-2-propyl-imidazole-5-carboxylate
- ethyl 5-(2-hydroxypropan-2-yl)-2-propyl-1H-imidazole-4-carboxylate
CAS:
Description:
Impurity Olmesartan Imidazole Ethyl Ester Impurity
Applications An Olmesartan (O550000) intermediate.
References Sakamoto, F., et al.: Chem. Pharm. Bull ., 32, 2241 (1984), Yanagisawa, H., et al.: J. Med. Chem., 39, 323 (1996),
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
240.30
Formula:
C12H20N2O3
Color/Form:
Neat
InChI:
InChI=1S/C12H20N2O3/c1-5-7-8-13-9(11(15)17-6-2)10(14-8)12(3,4)16/h16H,5-7H2,1-4H3,(H,13,14)
InChI key:
InChIKey=KZBJJAFGNMRRHN-UHFFFAOYSA-N
SMILES:
CCCc1nc(C(=O)OCC)c(C(C)(C)O)[nH]1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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