| CAS No. | 1551794-41-2 |
| Molecular Formula | C11H10N4S |
| Molecular Weight | 230.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including [2-(1,3-thiazol-4-yl)-1H-1,3-benzodiazol-5-yl]methanamine.
[2-(1,3-thiazol-4-yl)-1H-1,3-benzodiazol-5-yl]methanamine (CAS 1551794-41-2) is a high-purity analytical reference standard with the molecular formula C11H10N4S and a molecular weight of 230.29 g/mol.
The molecular framework of [2-(1,3-thiazol-4-yl)-1H-1,3-benzodiazol-5-yl]methanamine (C11H10N4S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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.
As a certified reference material (CRM), [2-(1,3-thiazol-4-yl)-1H-1,3-benzodiazol-5-yl]methanamine 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.
| Molecular Formula | C11H10N4S |
| Molecular Weight | 230.29 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |