3-(3-Morpholinopropoxy)benzaldehyde hydrochloride CAS 1609402-72-3
| CAS No. | 1609402-72-3 |
| Molecular Formula | C14H19NO3 |
| 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 285.77 g/mol gives 3-(3-Morpholinopropoxy)benzaldehyde hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3-(3-Morpholinopropoxy)benzaldehyde hydrochloride (CAS 1609402-72-3) is a high-purity analytical reference standard with the molecular formula C14H19NO3HCl and a molecular weight of 285.77 g/mol.
The molecular framework of 3-(3-Morpholinopropoxy)benzaldehyde hydrochloride (C14H19NO3HCl) 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 its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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.
As a certified reference material (CRM), 3-(3-Morpholinopropoxy)benzaldehyde hydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C14H19NO3 HCl |
| Molecular Weight | 285.77 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| 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.) | 1993 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Morpholinopropoxy Standards
- 1-(5-((7-(3-Morpholinopropoxy)quinazolin-4-yl)thio)-1,3,4-thiadiazol-2-yl)-3-(p-tolyl)urea (CAS 1370256-78-2)
- (4-Methyl-3-(3-morpholinopropoxy)phenyl)boronic acid (CAS 1704066-86-3)
- 4-(3-Morpholinopropoxy)benzaldehyde (CAS 71760-44-6)
- 2-(3-Morpholinopropoxy)benzaldehyde (CAS 72108-02-2)
- 2-(3-Morpholinopropoxy)aniline (CAS 860249-97-4)
- 4-(3-Morpholinopropoxy)benzoic acid (CAS 92501-88-7)
Recommended Standards
- 5-Chloro-1-(4-(trifluoromethoxy)phenyl)pentan-1-one (CAS 898761-63-2)
- 1-bromo-2-methoxy-4-propoxybenzene (CAS 200336-46-5)
- 5-(3,4-Dichlorophenyl)-3-{[3-(trifluoromethyl)phenoxy]methyl}-1,2-oxazole (CAS 339019-85-1)
- 2-Methyl-2H-indazole-6-carboxylic Acid Methyl Ester (CAS 1071433-01-6)
- (2-methanesulfonyl-2-methylpropyl)(methyl)amine hydrochloride (CAS 2060063-90-1)
- Ozagrel Impurity 20 (CAS CATO-C4X-197120)
- 2,6-dimethylbenzene-1,4-diamine dihydrochloride (CAS 56496-89-0)
- Tert-butyl ((3S,5S)-5-(difluoromethyl)piperidin-3-yl)carbamate (CAS 2375165-72-1)
- 4-(3,5-Difluorophenyl)but-3-yn-2-ol (CAS 893641-84-4)
- Peptide Impurity 04 (CAS 2913424-91-4)
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