1-(4-Methoxy-phenoxy)-3-piperazin-1-yl-propan-2-ol dihydrochloride 64966-35-4 7408AE C14H24Cl2N2O3 CAS 64966-35-4
| CAS No. | 64966-35-4 |
| Molecular Formula | C14H22N2O3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-(4-Methoxy-phenoxy)-3-piperazin-1-yl-propan-2-ol dihydrochloride 64966-35-4 7408AE C14H24Cl2N2O3 (CAS 64966-35-4), molecular formula C14H22N2O3HCl and molecular weight 302.80 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C14H22N2O3HCl, 1-(4-Methoxy-phenoxy)-3-piperazin-1-yl-propan-2-ol dihydrochloride 64966-35-4 7408AE C14H24Cl2N2O3 contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 302.80 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-(4-Methoxy-phenoxy)-3-piperazin-1-yl-propan-2-ol dihydrochloride 64966-35-4 7408AE C14H24Cl2N2O3 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 | C14H22N2O3 2*HCl |
| Molecular Weight | 302.80 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1975 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Methoxy Standards
- 1-(2-Methoxy-6-(methylsulfonyl)phenyl)piperazine (CAS 1000018-42-7)
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- 5-Methoxy-7-methyl-1H-indazole-3-carbaldehyde (CAS 1000340-55-5)
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Recommended Standards
- 2-Methyl-4-(4-(o-tolyl)-5-(trifluoromethyl)-1H-pyrazol-3-yl)benzene-1,3-diol (CAS 431069-50-0)
- 2-Methyl-1-(pyridin-2-yl)propan-1-ol (CAS 102439-95-2)
- tert-Butyl 3-oxo-8-azabicyclo[3.2.1]oct-6-ene-8-carboxylate (CAS 736181-18-3)
- N-(3-Chlorophenyl)-2-(2,4-dimethylphenyl)quinoline-4-carboxamide (CAS 332176-31-5)
- N-(3-Bromo-4-fluorobenzyl)-2,2-dimethoxyethan-1-amine (CAS 1036712-61-4)
- Pantoprazole Impurity 31 (CAS 503058-51-3)
- 3-Isopropylcyclohexanone (CAS 23396-36-3)
- 2-(Difluoromethyl)-6-methoxy-4-nitropyridine-3-carboxylic acid (CAS 1805612-37-6)
- (1R,2R)-Methyl 1-amino-2-ethylcyclopropanecarboxylate (CAS 772326-49-5)
- Palmitoyl Hexapeptide-12 TFA salt (CAS 171263-26-6(Free Base))
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