3-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-propionic acid dihydrochloride CAS 1185294-11-4
| CAS No. | 1185294-11-4 |
| Molecular Formula | C14H20N2O3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
3-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-propionic acid dihydrochloride (CAS 1185294-11-4), molecular formula C14H20N2O3HCl and molecular weight 300.78 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 3-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-propionic acid dihydrochloride (C14H20N2O3HCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
CATO manufactures 3-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-propionic acid 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 | C14H20N2O3 2*HCl |
| Molecular Weight | 300.78 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Methoxy Standards
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Recommended Standards
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- 1-(4-Cyanophenyl)-1H-pyrazole-3-carboxylic acid (CAS 1239742-64-3)
- 3-(hydroxyimino)-3,4-dihydro-2H-benzo[b][1,4]thiazin-2-one (CAS 903891-96-3)
- 3-(Bromomethyl)-3,4-dihydro-2h-1-benzopyran (CAS 1339658-58-0)
- (3-(4-(1H-benzo[d]imidazol-1-yl)phenyl)-1H-pyrazol-1-yl)(4-chlorophenyl)methanone (CAS 955966-48-0)
- 1-Bromo-4-(2-isocyanoethyl)benzene (CAS 730964-66-6)
- 1-(2-Chloro-6-fluoro-4-methylphenyl)ethanone (CAS 1804410-61-4)
- Semaglutide Sodium Salt (CAS CATO-C4X-222620)
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