(R)-2-((3-Methoxyphenoxy)methyl)morpholine hydrochloride CAS 55253-29-7
| CAS No. | 55253-29-7 |
| Molecular Formula | C12H17NO3 |
| Molecular Weight | N/A |
| 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 (R)-2-((3-Methoxyphenoxy)methyl)morpholine hydrochloride.
(R)-2-((3-Methoxyphenoxy)methyl)morpholine hydrochloride (CAS 55253-29-7) is a high-purity analytical reference standard with the molecular formula C12H17NO3HCl and a molecular weight of 259.73 g/mol.
The molecular framework of (R)-2-((3-Methoxyphenoxy)methyl)morpholine hydrochloride (C12H17NO3HCl) 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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), (R)-2-((3-Methoxyphenoxy)methyl)morpholine 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 | C12H17NO3 HCl |
| Molecular Weight | 259.73 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1972 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related R Standards
- Methyl 1-((4-methoxyphenoxy)methyl)-1h-pyrazole-3-carboxylate (CAS 1002243-85-7)
- 1-((4-Methoxyphenoxy)methyl)-1h-pyrazole-3-carbohydrazide (CAS 1005624-68-9)
- 1-((4-Methoxyphenoxy)methyl)-1h-pyrazol-4-amine (CAS 1006456-94-5)
- 1-[(3-Methoxyphenoxy)methyl]-1H-pyrazole-3-carboxylic acid (CAS 1006487-17-7)
- 4-(4-Methoxyphenoxy)-3-methyl-1H-pyrazolo[3,4-b]quinoline (CAS 100743-02-0)
- ((4-(2-Methoxyphenoxy)phenyl)sulfonyl)alanine (CAS 1008052-20-7)
- 3-(4-Methoxyphenoxy)propan-1-amine, HCl (CAS 100840-60-6)
- N-[4-(2-Methoxyphenoxy)phenylsulfonyl]-DL-leucine (CAS 1008647-74-2)
Recommended Standards
- 6-(((4-Chlorophenyl)thio)methyl)-2-(pyridin-2-yl)pyrimidin-4(3H)-one (CAS 337923-15-6)
- 4-Hydroxypicolinaldehyde (CAS 1060809-85-9)
- 2-((4-Fluorophenyl)amino)isonicotinic acid (CAS 868734-50-3)
- 5-(3-Fluorophenyl)-3-methyl-5-oxopentanoic acid (CAS 845781-41-1)
- Bis(acetonitrile)palladium(II) dichloride (CAS 14592-56-4)
- 2-(7-Bromo-4-hydroxycinnolin-3-yl)acetic acid (CAS 2114236-01-8)
- 6-(Tert-butyl)pyrimidine-2,4-diamine (CAS 175137-26-5)
- 1-[2,4-dichloro-6-(trifluoromethyl)phenyl]-1H-pyrrole-2-carboxaldehyde (CAS 259251-85-9)
- 1-Cyclohexyl-6-oxo-2-phenylpiperidine-3-carboxylic acid (CAS 477890-12-3)
- 3X Flag Peptide trifluoroacetate salt (CAS 402750-12-3)
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