| CAS No. | 52231-50-2 |
| Molecular Formula | C17H21N2S |
| Molecular Weight | N/A |
| 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 Benzothiazolium, 2-[6-(dimethylamino)-1,3,5-hexatrien-1-yl]-3-ethyl-, iodide.
Benzothiazolium, 2-[6-(dimethylamino)-1,3,5-hexatrien-1-yl]-3-ethyl-, iodide (CAS 52231-50-2) is a high-purity analytical reference standard with the molecular formula C17H21N2SI and a molecular weight of 412.33 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, iodine substitution, Benzothiazolium, 2-[6-(dimethylamino)-1,3,5-hexatrien-1-yl]-3-ethyl-, iodide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 412.33 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), Benzothiazolium, 2-[6-(dimethylamino)-1,3,5-hexatrien-1-yl]-3-ethyl-, iodide 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 | C17H21N2S I |
| Molecular Weight | 412.33 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| 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.) | 1971 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |