tert-Butyl (5-(3-nitro-4-(4-(4-(trifluoromethyl)phenyl)piperidin-1-yl)phenyl)-1,3,4-thiadiazol-2-yl)carbamate CAS 1956376-83-2
| CAS No. | 1956376-83-2 |
| Molecular Formula | C25H26F3N5O4S |
| Molecular Weight | 549.57 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, tert-Butyl (5-(3-nitro-4-(4-(4-(trifluoromethyl)phenyl)piperidin-1-yl)phenyl)-1,3,4-thiadiazol-2-yl)carbamate (C25H26F3N5O4S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 549.57 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO supplies tert-Butyl (5-(3-nitro-4-(4-(4-(trifluoromethyl)phenyl)piperidin-1-yl)phenyl)-1,3,4-thiadiazol-2-yl)carbamate (CAS 1956376-83-2), a certified reference material (molecular formula C25H26F3N5O4S, MW 549.57 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 (5-(3-nitro-4-(4-(4-(trifluoromethyl)phenyl)piperidin-1-yl)phenyl)-1,3,4-thiadiazol-2-yl)carbamate 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 | C25H26F3N5O4S |
| Molecular Weight | 549.57 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1996 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 5 |
| Sulfur Atoms | 1 |
Recommended Standards
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