1-[3-(benzyloxy)phenyl]piperazine dihydrochloride CAS 906744-84-1
| CAS No. | 906744-84-1 |
| Molecular Formula | C17H20N2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 304.82 g/mol gives 1-[3-(benzyloxy)phenyl]piperazine dihydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-[3-(benzyloxy)phenyl]piperazine dihydrochloride (CAS 906744-84-1) is a high-purity analytical reference standard with the molecular formula C17H20N2OHCl and a molecular weight of 304.82 g/mol.
1-[3-(benzyloxy)phenyl]piperazine dihydrochloride (C17H20N2OHCl) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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-[3-(benzyloxy)phenyl]piperazine dihydrochloride 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 | C17H20N2O 2*HCl |
| Molecular Weight | 304.82 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related benzyloxy Standards
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Recommended Standards
- (R)-1-(4-Chloro-6-methyl-pyrimidin-2-yl)-pyrrolidin-3-ol (CAS 1261233-21-9)
- 2-(((1-Acetylpiperidin-4-yl)methyl)(isopropyl)amino)acetic acid (CAS 1353947-77-9)
- [2-(furan-2-ylmethoxy)-4-methylphenyl]methanamine (CAS 1248059-64-4)
- 3-(sec-Butyl)-5-((1,3-diphenyl-1H-pyrazol-4-yl)methylene)-2-thioxothiazolidin-4-one (CAS 624724-34-1)
- 2-(sec-Butyl)-5-hydrazinyl-1,3,4-thiadiazole (CAS 299165-07-4)
- Methyl 2-((piperidin-3-ylmethyl)amino)nicotinate dihydrochloride (CAS 1185308-09-1)
- tert-Butyl (S)-3-((cyclopropylmethyl)amino)pyrrolidine-1-carboxylate (CAS 887767-14-8)
- Ethyl 2-amino-6-fluorobenzoate (CAS 1108668-11-6)
- 3-Bromo-2-butanol (CAS 5798-80-1)
- Myosin Kinase Inhibiting Peptide (CAS 119386-39-9)
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