3-(2-Chlorophenyl)-N-(6-methoxypyridin-3-yl)propanamide CAS 1024255-16-0
| CAS No. | 1024255-16-0 |
| Molecular Formula | C15H15ClN2O2 |
| Molecular Weight | 290.74 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 290.74 g/mol gives 3-(2-Chlorophenyl)-N-(6-methoxypyridin-3-yl)propanamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3-(2-Chlorophenyl)-N-(6-methoxypyridin-3-yl)propanamide (CAS 1024255-16-0) is a high-purity analytical reference standard with the molecular formula C15H15ClN2O2 and a molecular weight of 290.74 g/mol.
Structurally, 3-(2-Chlorophenyl)-N-(6-methoxypyridin-3-yl)propanamide (C15H15ClN2O2) 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 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 290.74 g/mol, it falls into the medium-molecular-weight range. 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), 3-(2-Chlorophenyl)-N-(6-methoxypyridin-3-yl)propanamide 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 | C15H15ClN2O2 |
| Molecular Weight | 290.74 g/mol |
| Appearance | Pale yellow to 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 DMSO, DMF, methanol |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Chlorophenyl Standards
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Recommended Standards
- N-(3-Amino-4-chlorophenyl)-3-ethoxybenzamide (CAS 1020055-82-6)
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- N-(4-((5-Chloro-2-hydroxybenzyl)amino)phenyl)acetamide (CAS 1019629-35-6)
- 4-Acetyl-N-[(3-chlorophenyl)methyl]-1-methyl-1H-pyrrole-2-carboxamide (CAS 1090469-47-8)
- 1-(2-methylcyclopropyl)ethan-1-one (CAS 930-56-3)
- 2,3,4,5-TETRAHYDRO-1H-BENZO[E][1,4]DIAZEPIN-7-YLAMINE 2HCL (CAS 1956380-40-7)
- 5-Iodo-2-(trifluoromethyl)benzonitrile (CAS 1261622-39-2)
- Ethyl 2-bromobenzoate, 97% (CAS 6091-64-1)
- 2-Butynol-d (CAS 1035094-05-3)
- D-(+)-Octopine (CAS 34522-32-2)
- 1-[4-(Pyrazin-2-yloxy)phenyl]ethan-1-ol (CAS 866157-14-4)
- 3-(Trifluoromethyl)isoxazole-4-carboxylic acid (CAS 1076245-98-1)
- (S)-2-((5-Bromo-2-ethoxyphenyl)sulfonyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid (CAS 1212492-46-0)
- (Glu1)-Fibrinopeptide B (human) (CAS 103213-49-6)
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