1-Boc-4-(3-methoxy-4-nitrophenyl)piperazine CAS 1017782-79-4
| CAS No. | 1017782-79-4 |
| Molecular Formula | C16H23N3O5 |
| Molecular Weight | 337.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 337.37 g/mol gives 1-Boc-4-(3-methoxy-4-nitrophenyl)piperazine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-Boc-4-(3-methoxy-4-nitrophenyl)piperazine (CAS 1017782-79-4) is a high-purity analytical reference standard with the molecular formula C16H23N3O5 and a molecular weight of 337.37 g/mol.
Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, 1-Boc-4-(3-methoxy-4-nitrophenyl)piperazine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 337.37 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 1-Boc-4-(3-methoxy-4-nitrophenyl)piperazine 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 | C16H23N3O5 |
| Molecular Weight | 337.37 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.) | 1988 |
| Nitrogen Atoms | 3 |
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Recommended Standards
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- 1-(3,5-Difluorophenyl)cyclobutanecarbonitrile (CAS 1249471-25-7)
- 5-bromo-2-(chloromethyl)pyrimidine (CAS 944903-00-8)
- 4-[5-(2-Thienyl)-2H-tetrazol-2-yl]piperidine hydrochloride (CAS 1052525-81-1)
- 4-Pentafluoroethyl-3-trifluoromethylphenylamine (CAS 1208080-21-0)
- 4-Isopropoxy-2,2-dimethylbutan-1-amine (CAS 1343113-88-1)
- 2-(3-chlorophenyl)-5-methyl-2H-1,2,3-triazole-4-carboxylic acid (CAS 1627-90-3)
- 1-(1-Methylcyclopropyl)propan-2-one (CAS 13905-14-1)
- 5-Benzyl-4-isobutyl-4H-1,2,4-triazol-3-yl hydrosulfide (CAS 675193-55-2)
- N-(4-Chloro-6-(methylamino)pyrimidin-2-yl)acetamide (CAS 88380-67-0)
- Semaglutide impurity 31 (CAS CATO-C4X-222631)
Why CATO?
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