2-(Piperazin-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole CAS 1310383-68-6
| CAS No. | 1310383-68-6 |
| Molecular Formula | C13H24BN3O3S |
| Molecular Weight | 313.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 2-(Piperazin-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole (CAS 1310383-68-6), a certified reference material (molecular formula C13H24BN3O3S, MW 313.22 g/mol) for analytical method development and quality control.
2-(Piperazin-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole (C13H24BN3O3S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), 2-(Piperazin-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole 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.
Physical & Chemical Properties
| Molecular Formula | C13H24BN3O3S |
| Molecular Weight | 313.22 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 3.5 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
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Recommended Standards
- (E)-N-Phenyl-1-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)methanimine (CAS 1257651-22-1)
- 3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen (5-morpholinothiophen-3-yl)boronate (CAS 1498296-07-3)
- N-(4-Bromobenzo[d]thiazol-2-yl)pentanamide (CAS 892847-57-3)
- 5-Nitro-1,10-phenanthroline-2,9-dicarboxylic acid (CAS 164394-23-4)
- 2-(1,3-Dioxan-2-yl)-5-(trifluoromethyl)thiazole (CAS 2007909-08-0)
- N-(2-furylmethyl)methanesulfonamide (CAS 6341-33-9)
- (1,8-Naphthyridin-3-yl)methanamine (CAS 933739-50-5)
- 2-Bromo-5-(1H-pyrrol-1-yl)pyrazine (CAS 1027512-24-8)
- Racecadotril EP Impurity F (CAS 87428-99-7)
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