5,5-Dimethyl-2-phenylmorpholine CAS 42013-48-9
| CAS No. | 42013-48-9 |
| Molecular Formula | C12H17NO |
| Molecular Weight | 191.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 5,5-Dimethyl-2-phenylmorpholine.
5,5-Dimethyl-2-phenylmorpholine (CAS 42013-48-9), molecular formula C12H17NO and molecular weight 191.27 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 5,5-Dimethyl-2-phenylmorpholine (C12H17NO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), 5,5-Dimethyl-2-phenylmorpholine 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 | C12H17NO |
| Molecular Weight | 191.27 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1969 |
| Nitrogen Atoms | 1 |
Related Dimethyl Standards
- 3,3-Dimethyl-2-phenylmorpholine (CAS 1013-66-7)
- 2,2-Dimethyl-6-phenylmorpholine (CAS 1017395-76-4)
- 3,5-dimethyl-2-phenylmorpholine (CAS 1218345-44-8)
- 2,2-Dimethyl-5-phenylmorpholine (CAS 1339408-06-8)
- 2-Ethyl-4,6-dimethyl-2,3-dihydrobenzofuran-3-amine (CAS 1341194-27-1)
- 2-Ethyl-5,7-dimethyl-2,3-dihydrobenzofuran-3-amine (CAS 1341464-14-9)
- 4,6-Dimethyl-2-(piperidin-4-yl)pyrimidine (CAS 1342653-54-6)
- (S)-2,2-dimethyl-6-phenylmorpholine (CAS 1379444-22-0)
Recommended Standards
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- 5-(4-Methylpiperidin-1-yl)pyridin-2-amine (CAS 866620-33-9)
- 5-[(2-Methoxyethyl)thio]-1,3,4-thiadiazol-2-amine (CAS 82381-77-9)
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- N-(3-((3-(1H-Imidazol-1-yl)propyl)amino)-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl)-4-methoxybenzamide (CAS 307953-19-1)
- 6-Chloro-4-methyl-2-(piperidin-1-yl)quinoline (CAS 338749-92-1)
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- 4-Cyano-N-hydroxybenzimidamide (CAS 22179-85-7)
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