2-[2-(morpholin-4-yl)phenyl]ethan-1-amine dihydrochloride CAS 1864073-10-8
| CAS No. | 1864073-10-8 |
| Molecular Formula | C12H18N2O |
| 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 242.75 g/mol gives 2-[2-(morpholin-4-yl)phenyl]ethan-1-amine dihydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-[2-(morpholin-4-yl)phenyl]ethan-1-amine dihydrochloride (CAS 1864073-10-8) is a high-purity analytical reference standard with the molecular formula C12H18N2OHCl and a molecular weight of 242.75 g/mol.
2-[2-(morpholin-4-yl)phenyl]ethan-1-amine dihydrochloride (C12H18N2OHCl) contains a nitrogen-containing heterocyclic scaffold, 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-[2-(morpholin-4-yl)phenyl]ethan-1-amine dihydrochloride 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 | C12H18N2O 2*HCl |
| Molecular Weight | 242.75 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, 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 |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related morpholin Standards
- 2-(morpholin-4-yl)propan-1-amine (CAS 1005-04-5)
- 1-(Morpholin-4-yl)-1-phenylpropan-2-amine (CAS 100800-07-5)
- 5-(2-morpholin-4-yl-2-oxoethyl)imidazolidine-2,4-dione (CAS 1009666-48-1)
- 2-methyl-4-(morpholin-4-ylmethyl)-1H-1,3-benzodiazol-5-ol (CAS 101018-69-3)
- 1011366-29-2 5-Morpholin-4-yl-2-propoxy-benzoic acidhydrochloride 7319AC C14H20ClNO4 (CAS 1011366-29-2)
- n-[3-(morpholin-4-yl)propyl]cyclohexanamine (CAS 1015689-41-4)
- {[1-(Morpholin-4-ylmethyl)cyclopropyl]methyl}amine (CAS 1015846-42-0)
- 4-(morpholin-4-yl)-4-oxobutane-1-sulfonyl chloride (CAS 1018292-63-1)
Recommended Standards
- 3-(1-Methyl-1h-imidazol-2-yl)benzaldehyde (CAS 1083273-78-2)
- 5-Chloro-1-(3-cyanophenyl)-1-oxopentane (CAS 898786-72-6)
- 6-(1h-1,2,4-Triazol-1-yl)pyridine-3-carboxylic acid (CAS 281232-20-0)
- 4-((3-Bromo-4-methylphenyl)amino)-4-oxobutanoic acid (CAS 307340-27-8)
- 2-Amino-3a,4,6,6a-tetrahydrothieno[3,4-d]thiazole 5,5-dioxide (CAS 300716-76-1)
- 2,3,5,6,8,9,11,12-Octahydrobenzo[b][1,4,7,10,13]pentaoxacyclopentadecine (CAS 14098-44-3)
- (2E)-N-(2-Methoxy-5-methylphenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide (CAS 329778-85-0)
- 2',4'-Diaminoacetanilide (CAS 6373-15-5)
- (4S,4aS,8aS)-4-phenyldecahydroquinolin-4-ol (CAS 465536-44-1)
- Semaglutide impurity 88 (CAS CATO-C4X-222688)
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