1-[(S)-N-tert-Boc-N-methyltyrosyl]-4-phenylpiperazine CAS 1391068-29-3
| CAS No. | 1391068-29-3 |
| Molecular Formula | C25H33N3O4 |
| Molecular Weight | 439.55 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-[(S)-N-tert-Boc-N-methyltyrosyl]-4-phenylpiperazine 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.
CATO supplies 1-[(S)-N-tert-Boc-N-methyltyrosyl]-4-phenylpiperazine (CAS 1391068-29-3), a certified reference material (molecular formula C25H33N3O4, MW 439.55 g/mol) for analytical method development and quality control.
Based on its molecular formula C25H33N3O4, 1-[(S)-N-tert-Boc-N-methyltyrosyl]-4-phenylpiperazine contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 439.55 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
CATO manufactures 1-[(S)-N-tert-Boc-N-methyltyrosyl]-4-phenylpiperazine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C25H33N3O4 |
| Molecular Weight | 439.55 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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 |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 3 |
Recommended Standards
- ditert-butyl (2S)-2-[(7-oxo-3-oxa-9-azabicyclo[3.3.1]nonan-9-yl)methyl]piperazine-1,4-dicarboxylate (CAS 1361219-31-9)
- 1-((1-Cyanocyclohexyl)amino)-1-oxopropan-2-yl 2-(cyclohexyl(methyl)carbamoyl)benzoate (CAS 876944-11-5)
- 7-[4-[4-(2,4-Dimethoxyphenyl)-1-piperazinyl]butoxy]-3,4-dihydro-2(1H)-quinolinone (CAS 1314032-21-7)
- 1-(4,6-Dimethyl-3-tosylpyridin-2-yl)-4-(2-fluorophenyl)piperazine (CAS 478245-30-6)
- N-(3-Morpholinopropyl)-3-(trifluoromethyl)benzamide (CAS 717858-96-3)
- N-(2-(Aminomethyl)-4-cyclopropoxyphenyl)methanesulfonamide (CAS 1243470-43-0)
- Methyl 6-fluoro-3-iodo-5-methyl-1H-indole-2-carboxylate (CAS 1126423-38-8)
- (3R,4S,5S)-tert-butyl 4-((S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-N,3-dimethylbutanamido)-3-methoxy-5-methylheptanoate (CAS 1375415-93-2)
- Methyl 3-(1-Piperidyl)propionate (CAS 23573-93-5)
- C-[4-(4-Methoxy-phenyl)-tetrahydro-pyran-4-yl]-methylamine hydrochloride (CAS 1185300-98-4)
- 7-Chloro-3-(4-(methylsulfonyl)phenyl)isoxazolo[4,5-d]pyrimidine (CAS 832717-29-0)
- tert-butyl N-{2-[5-(4-chlorophenyl)-4H-1,2,4-triazol-3-yl]ethyl}carbamate (CAS 1803604-42-3)
- L-Selectride Solution (1.0 M in THF) (CAS 38721-52-7)
- Acetyl Hexapeptide-39 (CAS 1382088-38-1)
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