4-Benzyl-2-(chloromethyl)-6-methylmorpholine CAS 40987-50-6
| CAS No. | 40987-50-6 |
| Molecular Formula | C13H18ClNO |
| Molecular Weight | 239.74 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 4-Benzyl-2-(chloromethyl)-6-methylmorpholine (C13H18ClNO) 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 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).
4-Benzyl-2-(chloromethyl)-6-methylmorpholine (CAS 40987-50-6), molecular formula C13H18ClNO and molecular weight 239.74 g/mol, is a CATO reference standard with documented purity and traceability.
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), 4-Benzyl-2-(chloromethyl)-6-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 | C13H18ClNO |
| Molecular Weight | 239.74 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.) | 1968 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Benzyl Standards
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Recommended Standards
- 4-{[(3-Chlorobenzyl)oxy]methyl}piperidine (CAS 946758-47-0)
- 4-Benzyl-3-(2-chloroethyl)morpholine (CAS 2273467-11-9)
- 4-(Aminomethyl)-4-(3-chlorophenyl)cyclohexanol (CAS 887978-40-7)
- 4-Butyl-N-(2-chloroacetyl)-2-methylaniline (CAS 306935-56-8)
- 1-Methyl-4-(2-nitroethyl)-1H-pyrazole (CAS 1935327-00-6)
- 1-Ethyl-4-((4-nitrophenyl)sulfonyl)piperazine (CAS 385403-85-0)
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- (R)-1-(benzyloxy)butan-2-amine (CAS 142559-11-3)
- 4-Chloro-1,2,5-thiadiazol-3-amine (CAS 88905-76-4)
- 2,2,2-Trifluoro-1-(4-methoxy-2-methylphenyl)ethan-1-one (CAS 845823-11-2)
- (S)-7-Fluorochroman-4-amine (CAS 1018978-91-0)
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- Ethyl 5-(3,4-dichlorophenyl)-2-(2-(methoxycarbonyl)hydrazinyl)-1H-pyrrole-3-carboxylate (CAS 400085-15-6)
- 302798-54-5 (Leu31,Pro34)-Neuropeptide Y (13-36) (human, rat) MFCD00672463 (CAS 302798-54-5)
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