| Identification | Back Directory | [Name]
4-methyl-2-pyrid-4-yl-1,3-thiazole-5-carboxylic acid | [CAS]
144060-98-0 | [Synonyms]
ST5403487
4-methyl-2-(4-pyridyl)-5-thiazolecarboxylic acid
4-methyl-2-(4-pyridyl)thiazole-5-carboxylic acid
2-(4-Pyridyl)-4-methylthiazole-5-carboxylic acid
4-Methyl-2-(4-pyridinyl)-5-thiazolecarboxylic acid
2-(4-Pyridyl)-4-methylthiazole-5-carboxylic acid 97%
5-Thiazolecarboxylic acid, 4-Methyl-2-(4-pyridinyl)-
4-methyl-2-pyrid-4-yl-1,3-thiazole-5-carboxylic acid
4-Methyl-2-pyridin-4-yl-1,3-thiazole-5-carboxylic acid
4-Methyl-2-pyridin-4-yl-1,3-thiazole-5-carboxylic acid 95% | [Molecular Formula]
C10H8N2O2S | [MDL Number]
MFCD00171757 | [MOL File]
144060-98-0.mol | [Molecular Weight]
220.248 |
| Chemical Properties | Back Directory | [Melting point ]
254.5 °C | [Boiling point ]
467℃ | [density ]
1.381 | [Fp ]
236℃ | [storage temp. ]
2-8°C | [solubility ]
DMF: 2.5 mg/ml; DMSO: 2.5 mg/ml; DMSO:PBS(pH7.2) 1:1: 0.5 mg/ml | [form ]
A crystalline solid | [pka]
1.71±0.37(Predicted) | [InChI]
1S/C10H8N2O2S/c1-6-8(10(13)14)15-9(12-6)7-2-4-11-5-3-7/h2-5H,1H3,(H,13,14) | [InChIKey]
WAIPVXWDQQHMQG-UHFFFAOYSA-N | [SMILES]
Cc1nc(sc1C(O)=O)-c2ccncc2 |
| Hazard Information | Back Directory | [Uses]
2-(4-Pyridyl)-4-methyl-thiazole-5-carboxylic acid (4-Methyl-2-pyridin-4-ylthiazole-5-carboxylic acid) is a synthetic intermediate useful for pharmaceutical synthesis. |
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