4-Methyl-2-(pyridin-2-ylmethyl)thiazole CAS 51451-48-0
| CAS No. | 51451-48-0 |
| Molecular Formula | C10H10N2S |
| Molecular Weight | 190.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 4-Methyl-2-(pyridin-2-ylmethyl)thiazole is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 4-Methyl-2-(pyridin-2-ylmethyl)thiazole (CAS 51451-48-0), a certified reference material (molecular formula C10H10N2S, MW 190.26 g/mol) for analytical method development and quality control.
Structurally, 4-Methyl-2-(pyridin-2-ylmethyl)thiazole (C10H10N2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 190.26 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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.
Physical & Chemical Properties
| Molecular Formula | C10H10N2S |
| Molecular Weight | 190.26 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1971 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Methyl Standards
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- (3-(Pyridin-4-yl)thiophen-2-yl)methanamine (CAS 401462-34-8)
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- C-(5-Pyridin-2-yl-thiophen-2-yl)-methylamine (CAS 306934-92-9)
- 1-(Pyridin-2-yl)piperidine-4-carbaldehyde (CAS 1249251-30-6)
- n-[1-(pyridin-3-yl)ethyl]cyclopropanecarboxamide (CAS 1252281-97-2)
- 2-(Pyridin-4-yl)piperidine-1-carbaldehyde (CAS 1352498-59-9)
Recommended Standards
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- 1-(4-Methoxybenzyl)guanidine (CAS 46234-16-6)
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- 2-(2-Bromo-4-methoxyphenyl)-2-methylpropan-1-ol (CAS 1334650-19-9)
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