![2-(((1S,2R,4S)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)amino)-2-oxoacetic acid structure, CAS 767625-11-6](/structures/180000/175985_1_767625_11_6.png)
CAS Number767625-11-6
SynonymsInChIKey CIKVHUDEOYKYGJ-GMXVVIOVSA-N; Bioassay; View more; Source: ChEMBL; Target: Plasma; External Id: CHEMBL3538639; External Id: CHEMBL3538357; External Id: CHEMBL3538637; External Id: CHEMBL3538360; Name: Retention time of the compound; External Id: CHEMBL3538641; External Id: CHEMBL3538364; External Id: CHEMBL3538635; External Id: CHEMBL3538366; Total 8, Current Page 1 of 1; Synonyms
Molecular FormulaC19H27N5O5S
Molecular Weight437.51
Purity98%%
Density1.40±0.1 g/cm3 (20 ºC 760 Torr)
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 767625-11-6 |
| Catalog No. | 2A-4175558 |
| Chinese Name | 2-(((1S,2R,4S)-4-(二甲基氨基甲酰基)-2-(5-甲基-4,5,6,7-四氢噻唑并[5,4-c]吡啶-2-甲酰胺基)环己基)氨基)-2-氧代乙酸(依度沙班杂质) |
| Synonyms | InChIKey CIKVHUDEOYKYGJ-GMXVVIOVSA-N; Bioassay; View more; Source: ChEMBL; Target: Plasma; External Id: CHEMBL3538639; External Id: CHEMBL3538357; External Id: CHEMBL3538637; External Id: CHEMBL3538360; Name: Retention time of the compound; External Id: CHEMBL3538641; External Id: CHEMBL3538364; External Id: CHEMBL3538635; External Id: CHEMBL3538366; Total 8, Current Page 1 of 1; Synonyms |
| Molecular Formula | C19H27N5O5S |
| Molecular Weight | 437.51 |
| Purity | 98% |
| Density | 1.40±0.1 g/cm3 (20 ºC 760 Torr) |
| Water Solubility | Very slightly soluble (0.53 g/L) (25 ºC) |
| Storage Condition | 2-8°C |
| SMILES | CN1CCc2nc(C(=O)NC3CC(C(=O)N(C)C)CCC3NC(=O)C(=O)O)sc2C1 |
| InChI Key | CIKVHUDEOYKYGJ-GMXVVIOVSA-N |
| MSDS | msds/175985_1_767625_11_6.pdf |
| Transport Info | Product name: 2-(((1S2R4S)-4-(dimethylcarbamoyl)-2-(5-methyl-4567-tetrahydrothiazolo[54-c]pyridine-2-carboxamido)cyclohexyl)amino)-2-oxoacetic acid (edoxaban impurity) |
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