1-(2-Chlorophenyl)-N-((3,5-dimethylisoxazol-4-yl)methyl)ethan-1-amine CAS 1042809-64-2
| CAS No. | 1042809-64-2 |
| Molecular Formula | C14H17ClN2O |
| Molecular Weight | 264.75 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 1-(2-Chlorophenyl)-N-((3,5-dimethylisoxazol-4-yl)methyl)ethan-1-amine (CAS 1042809-64-2), a certified reference material (molecular formula C14H17ClN2O, MW 264.75 g/mol) for analytical method development and quality control.
Structurally, 1-(2-Chlorophenyl)-N-((3,5-dimethylisoxazol-4-yl)methyl)ethan-1-amine (C14H17ClN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 264.75 g/mol, it falls into the medium-molecular-weight range. 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), 1-(2-Chlorophenyl)-N-((3,5-dimethylisoxazol-4-yl)methyl)ethan-1-amine 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 | C14H17ClN2O |
| Molecular Weight | 264.75 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
- Tribromoethylene (CAS 598-16-3)
- tert-Butyl 4-chloro-5-methoxypyridin-3-ylcarbamate (CAS 1045858-17-0)
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- 2-((1,4-Diazepan-1-yl)methyl)-6-chloroimidazo[1,2-a]pyridine (CAS 1094726-28-9)
- (S)-1-(pyridin-3-yl)ethan-1-amine hydrochloride (CAS 1391360-97-6)
- 3-(1-Oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanoic acid (CAS 1708080-14-1)
- (5-((4-(tert-Butoxycarbonyl)piperazin-1-yl)methyl)-2-fluorophenyl)boronic acid (CAS 1190095-09-0)
- 1-Isopropyl-4-nitro-1h-pyrazole-5-carboxylic acid (CAS 1356543-47-9)
- [R-(R,R)]-3-[1-[3-[Bis(phenylmethyl)amino]phenyl]propyl]-5,6-dihydro-4-hydroxy-6-(2-phenylethyl)-6-(1-propynyl)-2H-pyran-2-one (CAS 188559-25-3)
- (S)-1-(4-Chlorophenyl)-2-methylpropan-1-amine (CAS 82776-23-6)
- 2-(Methoxyimino)acetic acid (CAS 88012-58-2)
- 2,5-Dibromo-N-methylpentanamide (CAS 614754-05-1)
- N-(P-Tolyl)cinnamamide (CAS 134430-88-9)
- Integrin Binding Peptide trifluoroacetate salt (CAS 278792-07-7)
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