(E)-N'-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-N,N-dimethylmethanimidamide CAS 338977-26-7
| CAS No. | 338977-26-7 |
| Molecular Formula | C12H12ClN3S |
| Molecular Weight | 265.76 g/mol |
| 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 (E)-N'-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-N,N-dimethylmethanimidamide.
CATO supplies (E)-N'-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-N,N-dimethylmethanimidamide (CAS 338977-26-7), a certified reference material (molecular formula C12H12ClN3S, MW 265.76 g/mol) for analytical method development and quality control.
The molecular framework of (E)-N'-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-N,N-dimethylmethanimidamide (C12H12ClN3S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 | C12H12ClN3S |
| Molecular Weight | 265.76 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Recommended Standards
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