![2-Methoxy-4'-(methoxycarbonyl)-[1,1'-biphenyl]-4-propanoic acid structure, CAS 406233-39-4](/structures/60000/57092_1_406233_39_4.png)
CAS Number406233-39-4
Synonyms3-Pyridinebutanoic acid,6-carboxy; 5-(4-hydroxy-4-oxobutyl)pyridine-2-carboxylic acid; 4-(2-Carboxy-5-pyridyl)butansaeure; 5-(3'-Carboxypropyl)-2-pyridinecarboxylic acid; CPPCA; 4'-(2-carboxyethyl)-2'-methoxybiphenyl-4-carboxylic acid methyl ester; 4-(2-Carboxy-5-pyridyl)butanoicacid
Molecular FormulaC23H21O3F1
Molecular Weight364.42
Purity98.00%
Density1.206
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 406233-39-4 |
| Catalog No. | 2A-9057092 |
| Chinese Name | 2-甲氧基-4'-(甲氧基羰基)-[1,1'-联苯]-4-丙酸 |
| Synonyms | 3-Pyridinebutanoic acid,6-carboxy; 5-(4-hydroxy-4-oxobutyl)pyridine-2-carboxylic acid; 4-(2-Carboxy-5-pyridyl)butansaeure; 5-(3'-Carboxypropyl)-2-pyridinecarboxylic acid; CPPCA; 4'-(2-carboxyethyl)-2'-methoxybiphenyl-4-carboxylic acid methyl ester; 4-(2-Carboxy-5-pyridyl)butanoicacid |
| Molecular Formula | C23H21O3F1 |
| Molecular Weight | 364.42 |
| Purity | 98.00 |
| Density | 1.206 |
| MDL Number | MFCD22421654 |
| SMILES | COC(=O)c1ccc(-c2ccc(CCC(=O)O)cc2OC)cc1 |
| InChI Key | TXFGWKHLIAMDIA-UHFFFAOYSA-N |
| MSDS | msds/57092_1_406233_39_4.pdf |
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| 5-Bromo-2-chloronicotinonitrile | 405224-23-9 | 2A-9057080 |
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| 3,6,9,12,15,18,21,24,27,30-Decaoxahentriacontanoic acid | 405518-55-0 | 2A-9057084 |
| 4-(4,4-Dimethylpiperidin-1-yl)benzoic acid | 406233-26-9 | 2A-9057089 |
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| 2,7-Dihydroxy-9-methylfluorene | 408336-09-4 | 2A-9057101 |
| Sergliflozin etabonate | 408504-26-7 | 2A-9057103 |
| Methyl 2,6-dichloro-4-cyanobenzoate | 409127-32-8 | 2A-9057106 |
| 4-(4-Chlorophenyl)benzylamine hydrochloride | 410077-96-2 | 2A-9057107 |
| Palovarotene | 410528-02-8 | 2A-9057108 |
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