Di-tert-butyl (4-amino-2-(trifluoromethyl)phenyl)iminodicarbonate CAS 1089725-60-9
| CAS No. | 1089725-60-9 |
| Molecular Formula | C17H23F3N2O4 |
| Molecular Weight | 376.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), Di-tert-butyl (4-amino-2-(trifluoromethyl)phenyl)iminodicarbonate 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.
CATO supplies Di-tert-butyl (4-amino-2-(trifluoromethyl)phenyl)iminodicarbonate (CAS 1089725-60-9), a certified reference material (molecular formula C17H23F3N2O4, MW 376.37 g/mol) for analytical method development and quality control.
Structurally, Di-tert-butyl (4-amino-2-(trifluoromethyl)phenyl)iminodicarbonate (C17H23F3N2O4) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 376.37 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.
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.
Physical & Chemical Properties
| Molecular Formula | C17H23F3N2O4 |
| Molecular Weight | 376.37 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Recommended Standards
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