| CAS No. | 51859-60-0 |
| Molecular Formula | C7H9NOS |
| Molecular Weight | 155.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Owing to an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system, 51859-60-0 Thiazolidine, 2-(2-furanyl)- (9CI) Thiazolidine, 2-(2-furyl)- 4-27-00-06297 (Beilstein Handbook Reference) BRN 0121422 2-(2-Furanyl)thiazolidine 2-(2-Furyl)thiazolidine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 155.22 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).
51859-60-0 Thiazolidine, 2-(2-furanyl)- (9CI) Thiazolidine, 2-(2-furyl)- 4-27-00-06297 (Beilstein Handbook Reference) BRN 0121422 2-(2-Furanyl)thiazolidine 2-(2-Furyl)thiazolidine (CAS 51859-60-0) is a high-purity analytical reference standard with the molecular formula C7H9NOS and a molecular weight of 155.22 g/mol.
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.
As a certified reference material (CRM), 51859-60-0 Thiazolidine, 2-(2-furanyl)- (9CI) Thiazolidine, 2-(2-furyl)- 4-27-00-06297 (Beilstein Handbook Reference) BRN 0121422 2-(2-Furanyl)thiazolidine 2-(2-Furyl)thiazolidine 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 | C7H9NOS |
| Molecular Weight | 155.22 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1971 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |