2-(2-((4-Methylpyridin-2-yl)amino)thiazol-4-yl)acetic acid CAS 1176779-50-2
| CAS No. | 1176779-50-2 |
| Molecular Formula | C11H11N3O2S |
| Molecular Weight | 249.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies 2-(2-((4-Methylpyridin-2-yl)amino)thiazol-4-yl)acetic acid (CAS 1176779-50-2), a certified reference material (molecular formula C11H11N3O2S, MW 249.29 g/mol) for analytical method development and quality control.
Structurally, 2-(2-((4-Methylpyridin-2-yl)amino)thiazol-4-yl)acetic acid (C11H11N3O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 249.29 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
As a certified reference material (CRM), 2-(2-((4-Methylpyridin-2-yl)amino)thiazol-4-yl)acetic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C11H11N3O2S |
| Molecular Weight | 249.29 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related Methylpyridin Standards
- 2-(2-((6-Methylpyridin-2-yl)amino)thiazol-4-yl)acetic acid (CAS 1283109-29-4)
- 3-(4-(4-Methylpyridin-2-yl)piperazin-1-yl)propanoic acid (CAS 1285432-14-5)
- 1,2-Bis(5-methylpyridin-2-yl)disulfane (CAS 39621-68-6)
- N'-((6-methylpyridin-2-yl)methylene)pyrrolidine-1-carbothiohydrazide (CAS 907549-72-8)
- ethyl 1-(3-methylpyridin-4-yl)piperidine-4-carboxylate (CAS 1354949-50-0)
- n-(4-Methylpyridin-2-yl)benzenesulfonamide (CAS 53472-20-1)
- 4-Methyl-8-(6-methylpyridin-2-yl)dihydro-4l4,8l4-[1,3,2]oxazaborolo[2,3-b][1,3,2]oxazaborole-2,6(3H,5H)-dione (CAS 1227700-42-6)
- (4-Methylpyridin-2-yl)(3,4,5-trifluorophenyl)methanone (CAS 1187163-98-9)
Recommended Standards
- n-(2-Hydroxy-2-phenylethyl)-1,2,5-thiadiazole-3-carboxamide (CAS 1155626-35-9)
- 1-Tosyl-1H-pyrrole-3-carbaldehyde (CAS 117954-70-8)
- 2-(4-Methoxyphenyl)-5-methylthiazole-4-carboxylic acid (CAS 115299-09-7)
- Ethyl 2-amino-4-(pyridin-2-yl)thiazole-5-carboxylate (CAS 1188153-02-7)
- 2-(tert-Butyl)-4'-methyl-[4,5'-bithiazol]-2'-amine (CAS 1163707-28-5)
- Ethyl 3-((3-(trifluoromethyl)benzyl)oxy)pyrido[1,2-a]indole-10-carboxylate (CAS 478067-89-9)
- 3-(4-Acetyl-phenyl)-2-mercapto-3H-quinazolin-4-one (CAS 65141-63-1)
- (3-Fluoroimidazo[1,2-a]pyridin-6-yl)methanamine (CAS 2444346-74-9)
- Salviaplebeiaside (CAS 1236273-88-3)
- 5-(2-Chloropyridin-4-yl)-3-(thiophen-2-yl)-1,2,4-oxadiazole (CAS 1119396-27-8)
- 6-(2,6-Dimethylphenyl)-5H-pyrrolo[3,4-b]pyridine-5,7(6H)-dione (CAS 115062-74-3)
- N-benzyl-2-bromothiazole-4-carboxamide (CAS 1449218-23-8)
- Levosimendan Impurity 30 (CAS CATO-C4X-130830)
- D-[Ser]11-Semaglutide (CAS CATO-CPTD788629)
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