| CAS No. | 166888-26-2 |
| Molecular Formula | C14H10BrNO2S |
| Molecular Weight | 336.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
CATO manufactures 166888-26-2 2-(Bromomethyl)-5-(phthalimidomethyl)thiophene 2-[[5-(Bromomethyl)-2-thienyl]methyl]-1H-isoindole-1,3(2H)-dione under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
CATO supplies 166888-26-2 2-(Bromomethyl)-5-(phthalimidomethyl)thiophene 2-[[5-(Bromomethyl)-2-thienyl]methyl]-1H-isoindole-1,3(2H)-dione (CAS 166888-26-2), a certified reference material (molecular formula C14H10BrNO2S, MW 336.20 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution, 166888-26-2 2-(Bromomethyl)-5-(phthalimidomethyl)thiophene 2-[[5-(Bromomethyl)-2-thienyl]methyl]-1H-isoindole-1,3(2H)-dione is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 336.20 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
| Molecular Formula | C14H10BrNO2S |
| Molecular Weight | 336.20 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2004 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |