(4-Methoxy-phenyl)-morpholin-4-yl-acetonitrilehydrochloride CAS 1129307-07-8
| CAS No. | 1129307-07-8 |
| Molecular Formula | C13H16N2O2 |
| 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.
(4-Methoxy-phenyl)-morpholin-4-yl-acetonitrilehydrochloride (CAS 1129307-07-8), molecular formula C13H16N2O2HCl and molecular weight 268.74 g/mol, is a CATO reference standard with documented purity and traceability.
(4-Methoxy-phenyl)-morpholin-4-yl-acetonitrilehydrochloride (C13H16N2O2HCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO manufactures (4-Methoxy-phenyl)-morpholin-4-yl-acetonitrilehydrochloride 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 | C13H16N2O2 HCl |
| Molecular Weight | 268.74 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, keep tightly closed to prevent evaporation |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
- 2-Amino-N-((2S)-2-(benzyl(ethyl)amino)cyclohexyl)-3-methylbutanamide (CAS 1354029-48-3)
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- 3-Methyl-4-(trifluoromethyl)benzene-1-sulfonamide (CAS 1261866-11-8)
- 3-Ethoxy-N-(2-methylbutyl)aniline (CAS 1183363-76-9)
- Ethyl 3-(3,5-dimethyl-1-phenyl-1h-pyrazol-4-yl)propanoate (CAS 1005698-25-8)
- 3-Methyl-1-phenylhexahydropyridazine (CAS 39998-48-6)
- 4-Chloro-1,8-naphthyridin-2(1H)-one (CAS 59514-93-1)
- 1-(1-Ethyl-1H-pyrrol-3-yl)ethanone (CAS 128942-90-5)
- 8-Bromo-5-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine (CAS 2088975-64-6)
- Lixisenatide (CAS 320367-13-3（free base）)
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