tert-Butyl 4-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazol-2-yl)piperazine-1-carboxylate CAS 1344124-61-3
| CAS No. | 1344124-61-3 |
| Molecular Formula | C18H30BN3O4S |
| Molecular Weight | 395.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, tert-Butyl 4-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazol-2-yl)piperazine-1-carboxylate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 395.32 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).
CATO supplies tert-Butyl 4-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazol-2-yl)piperazine-1-carboxylate (CAS 1344124-61-3), a certified reference material (molecular formula C18H30BN3O4S, MW 395.32 g/mol) for analytical method development and quality control.
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), tert-Butyl 4-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazol-2-yl)piperazine-1-carboxylate 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 | C18H30BN3O4S |
| Molecular Weight | 395.32 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) | 5.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Recommended Standards
- 5-(Benzylsulfanyl)-1-[2,4-dichloro-5-(propan-2-yloxy)phenyl]-1H-1,2,3,4-tetrazole (CAS 338967-99-0)
- Tert-butyl ((2R,3S)-2-(2,5-difluorophenyl)-5-oxo-6-(trifluoromethyl)tetrahydro-2H-pyran-3-yl)carbamate (CAS 1844874-05-0)
- 1-Benzyl-4-(4-bromophenylsulfonyl)piperazine (CAS 349398-79-4)
- (R)-1,1,1-trifluoro-3-(1,4-dioxa-8-azaspiro[4.5]Decan-8-yl)propan-2-yl 2,6-difluorobenzoate (CAS 477762-58-6)
- 3-(4-Fluorophenyl)pyrrolidine (CAS 144620-11-1)
- 2-Acetamidononanoic acid (CAS 73404-08-7)
- 5-Ethoxy-1-ethyl-1H-benzo[d]imidazole (CAS 91717-96-3)
- 4-Hydroxy-6-(4-hydroxy-3-methoxyphenyl)-5-(thiophene-2-carbonyl)-4-(trifluoromethyl)tetrahydropyrimidin-2(1H)-one (CAS 382592-80-5)
- 2-(2-iodoethyl)oxetane (CAS 1847452-78-1)
- Methyl 2-bromobenzo[d]thiazole-4-carboxylate (CAS 1440526-53-3)
- (S)-4-(piperidin-2-yl)benzonitrile (CAS 1212895-83-4)
- 1-(1,3-Dimethyl-1H-pyrazol-4-yl)-N-(furan-2-ylmethyl)methanamine hydrochloride (CAS 1856044-23-9)
- 2-(2-Hydroxyethyl)-N-(1H-indol-3-yl)piperidine-1-carboxamide (CAS 899964-98-8)
- Semaglutide Impurity 75 (CAS CATO-C4X-2226175)
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