1101AE 3-Chloro-N-(2-ethyl-6-methylphenyl)propanamide 349097-68-3 C12H16ClNO CAS 349097-68-3
| CAS No. | 349097-68-3 |
| Molecular Formula | C12H16ClNO |
| Molecular Weight | 225.71 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1101AE 3-Chloro-N-(2-ethyl-6-methylphenyl)propanamide 349097-68-3 C12H16ClNO (CAS 349097-68-3) is a high-purity analytical reference standard with the molecular formula C12H16ClNO and a molecular weight of 225.71 g/mol.
Structurally, 1101AE 3-Chloro-N-(2-ethyl-6-methylphenyl)propanamide 349097-68-3 C12H16ClNO (C12H16ClNO) 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 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 225.71 g/mol, it falls into the medium-molecular-weight range. 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), 1101AE 3-Chloro-N-(2-ethyl-6-methylphenyl)propanamide 349097-68-3 C12H16ClNO 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.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related AE Standards
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Recommended Standards
- 20331-13-9 CTK4E3943 Propanamide,3-chloro-N-[4-(1-methylethyl)phenyl]- (CAS 20331-13-9)
- 1106AE 3-Chloro-N-ethyl-N-(2-methylphenyl)propanamide 349098-11-9 C12H16ClNO (CAS 349098-11-9)
- N-butyl-2-chloro-N-phenylacetamide (CAS 2567-53-5)
- 63608-31-1 4-[(2-Chlorophenoxy)methyl]piperidine DTXSID80589363 (CAS 63608-31-1)
- 2-(P-tolylthio)nicotinic acid (CAS 955-53-3)
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- 2-(Bromomethyl)-5-methoxy-3-methylpyridine (CAS 1807105-58-3)
- 1-(2-Bromo-5-methoxyphenyl)-1H-pyrrole (CAS 1493109-22-0)
- 2-((4-Chlorobenzyl)thio)-7-methyl-4H-pyrido[1,2-a][1,3,5]triazin-4-one (CAS 306979-16-8)
- 2-Methyl-1-(piperidin-4-yl)propan-1-ol (CAS 915919-67-4)
- 4-((4-Carboxybenzyl)oxy)benzoic acid (CAS 345221-90-1)
- Liraglutide Impurity 26 (CAS CATO-C4X-199226)
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