(2R,5R)-5-(4-chlorobenzyl)-2-methylmorpholine CAS 2306253-07-4
| CAS No. | 2306253-07-4 |
| Molecular Formula | C12H16ClNO |
| Molecular Weight | 225.71 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 225.71 g/mol gives (2R,5R)-5-(4-chlorobenzyl)-2-methylmorpholine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(2R,5R)-5-(4-chlorobenzyl)-2-methylmorpholine (CAS 2306253-07-4), molecular formula C12H16ClNO and molecular weight 225.71 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C12H16ClNO, (2R,5R)-5-(4-chlorobenzyl)-2-methylmorpholine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 225.71 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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), (2R,5R)-5-(4-chlorobenzyl)-2-methylmorpholine 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 | C12H16ClNO |
| Molecular Weight | 225.71 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, 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 |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1999 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- 4-Benzyl-6-chloro-1,4-oxazepane (CAS 1935619-23-0)
- (2S,5S)-5-(4-chlorobenzyl)-2-methylmorpholine (CAS 2088453-97-6)
- 2-Chloro-5-(piperidin-1-ylmethyl)phenol (CAS 1881329-82-3)
- (3S)-4-Benzyl-3-(chloromethyl)morpholine (CAS 917572-28-2)
- 3-((2-Aminophenyl)thio)-1,1,1-trifluoropropan-2-ol (CAS 1342517-93-4)
- 1379811-25-2 2-Cyclobutyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one MFCD22374988 (CAS 1379811-25-2)
- 2-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-4-chloroaniline (CAS 1040008-46-5)
- tert-butyl N-(2-methyloxazol-4-yl)carbamate (CAS 1240621-19-5)
- 3-(4-Hydroxyphenyl)-1-phenyl-1H-pyrazol-5(4H)-one (CAS 1243328-63-3)
- 2-(Piperidin-4-ylthio)quinoline dihydrochloride (CAS 882863-72-1)
- 4,5-Diamino-6-chloropyridazin-3(2H)-one (CAS 28682-71-5)
- Methyl 2-(5-methylpiperidin-3-yl)acetate (CAS 1818847-92-5)
- 2-Oxo-2-(2,4,6-trimethoxyphenyl)acetic acid (CAS 62778-01-2)
- Eosinophilotactic Peptide (CAS 61756-28-3)
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