1-Phenyl-N-(1,3-thiazol-2-ylmethyl)methanamine hydrochloride CAS 1609400-53-4
| CAS No. | 1609400-53-4 |
| Molecular Formula | C11H12N2S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-Phenyl-N-(1,3-thiazol-2-ylmethyl)methanamine hydrochloride.
1-Phenyl-N-(1,3-thiazol-2-ylmethyl)methanamine hydrochloride (CAS 1609400-53-4) is a high-purity analytical reference standard with the molecular formula C11H12N2SHCl and a molecular weight of 240.75 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution, 1-Phenyl-N-(1,3-thiazol-2-ylmethyl)methanamine hydrochloride is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 240.75 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 | C11H12N2S HCl |
| Molecular Weight | 240.75 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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- 1-[4-(2-methyl-1H-imidazol-1-yl)phenyl]methanamine,2HCl (CAS 1432029-26-9)
- 2-(4-Chlorophenyl)-N-(2-methoxybenzyl)ethan-1-amine hydrobromide (CAS 1609407-73-9)
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Why CATO?
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