2-(4-Methylthiazol-2-yl)acetic acid CAS 637347-92-3
| CAS No. | 637347-92-3 |
| Molecular Formula | C6H7NO2S |
| Molecular Weight | 157.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
CATO supplies 2-(4-Methylthiazol-2-yl)acetic acid (CAS 637347-92-3), a certified reference material (molecular formula C6H7NO2S, MW 157.19 g/mol) for analytical method development and quality control.
Structurally, 2-(4-Methylthiazol-2-yl)acetic acid (C6H7NO2S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 157.19 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).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
Physical & Chemical Properties
| Molecular Formula | C6H7NO2S |
| Molecular Weight | 157.19 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Methylthiazol Standards
- 2-(5-Methylthiazol-2-yl)acetic acid (CAS 1092297-79-4)
- 2-(2-Methylthiazol-4-yl)acetic acid (CAS 13797-62-1)
- 4-Methylthiazol-5-yl acetate (CAS 256642-26-9)
- 5-Acetyl-4-methylthiazol-2(3H)-one (CAS 32497-14-6)
- (4-Ethyl-2-methylthiazol-5-yl)methanol (CAS 1123169-48-1)
- 2-(4-methylthiazol-2-yl)propan-2-ol (CAS 124341-73-7)
- (2-Ethyl-4-methylthiazol-5-yl)methanol (CAS 137267-28-8)
- 3-(2-Methylthiazol-5-yl)propan-1-ol (CAS 60587-80-6)
Recommended Standards
- 2-(4-Methyl-5-thiazolyl)acetic Acid (CAS 5255-33-4)
- 2-(aminomethyl)-1,3-thiazole-4-carboxamide (CAS 203793-16-2)
- 2-(4-Aminothiophen-3-yl)acetic acid (CAS 770658-21-4)
- 2-(Aminothio)-6-methylpyrimidin-4(1H)-one (CAS 717086-59-4)
- Benzyl ((1-(2-aminoacetyl)piperidin-3-yl)methyl)(methyl)carbamate (CAS 1353986-05-6)
- 3-{[(2,6-dichlorophenyl)methyl]sulfanyl}thiophene-2-carboxylic acid (CAS 250714-86-4)
- 2-Chloro-4-(4-methylpiperazin-1-yl)pyrido[3,2-d]pyrimidine (CAS 1542141-93-4)
- Bromo[(2-(hydroxy-κO)methyl)phenylmethyl-κC](triphenylphosphine)palladium(II) (CAS 849417-33-0)
- 2-(6-Fluoro-1H-benzo[d]imidazol-1-yl)-9-(tetrahydro-2H-pyran-4-yl)-7H-purin-8(9H)-one (CAS 911825-28-0)
- 5-(Trifluoromethoxy)-[1,1'-biphenyl]-2-carbonitrile (CAS 1214368-75-8)
- 8-Chloro-11-(4-(dimethylamino)phenyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one (CAS 946387-29-7)
- Octahydro-1H-pyrrolo[3,4-c]pyridine (CAS 933704-84-8)
- Furan-2-yl(2-methoxyphenyl)methanamine (CAS 1248791-81-2)
- Semaglutide impurity 208 (CAS CATO-C4X-2226208)
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