tert-butyl 4-[4-nitro-2-(trifluoromethyl)phenyl]piperazine-1-carboxylate CAS 193902-86-2
| CAS No. | 193902-86-2 |
| Molecular Formula | C16H23N3O4 |
| Molecular Weight | 321.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of tert-butyl 4-[4-nitro-2-(trifluoromethyl)phenyl]piperazine-1-carboxylate is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
tert-butyl 4-[4-nitro-2-(trifluoromethyl)phenyl]piperazine-1-carboxylate (CAS 193902-86-2) is a high-purity analytical reference standard with the molecular formula C16H23N3O4 and a molecular weight of 321.37 g/mol.
Structurally, tert-butyl 4-[4-nitro-2-(trifluoromethyl)phenyl]piperazine-1-carboxylate (C16H23N3O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 321.37 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C16H23N3O4 |
| Molecular Weight | 321.37 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2012 |
| Nitrogen Atoms | 3 |
Recommended Standards
- 1-(4-(1-Cyanocyclopentyl)phenyl)-4-methoxy-2-oxo-1,2,5,6-tetrahydropyridine-3-carbonitrile (CAS 1922870-53-8)
- 1-(Tert-butyl) 2-methyl (2S,5R)-5-(4-hydroxyphenyl)pyrrolidine-1,2-dicarboxylate (CAS 1956372-62-5)
- (R,E)-6-((3,7-Dimethylocta-2,6-dien-1-yl)oxy)-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine (CAS 187235-55-8)
- Benzyl ((S)-1-(((S)-1-amino-1-oxopentan-2-yl)amino)-1-oxopropan-2-yl)carbamate (CAS 197237-15-3)
- 2,2-Dimethylbutane-1,4-diol (CAS 32812-23-0)
- H-Trp-Met-OH (CAS 21438-63-1)
- 4-Iodo-6-methoxy-pyridin-3-ol (CAS 431942-27-7)
- 3-(3-Bromo-4-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxylic acid (CAS 1408652-31-2)
- Prasugrel Impurity 37 (CAS 866761-71-9)
- [2-(1H-Indol-3-yl)ethyl][(pyridin-4-yl)methyl]amine hydrochloride (CAS 1049803-05-5)
- 4-Ethyl-2-propylpyrimidine-5-carboxylic acid (CAS 1248250-14-7)
- Methyl 5-amino-3-bromo-2-fluorobenzoate (CAS 1803581-88-5)
- 1-(5-(Trifluoromethyl)pyridin-2-yl)propan-1-one (CAS 120427-48-7)
- Neuropeptide Y (3-36) (porcine) trifluoroacetate salt (CAS 143863-88-1)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com