2-(3-(2-Chlorophenyl)propyl)-6-methoxy-N-methylbenzamide CAS 1171923-12-8
| CAS No. | 1171923-12-8 |
| Molecular Formula | C18H20ClNO2 |
| Molecular Weight | 317.81 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 2-(3-(2-Chlorophenyl)propyl)-6-methoxy-N-methylbenzamide (C18H20ClNO2) contains a steroid core, 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 317.81 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
2-(3-(2-Chlorophenyl)propyl)-6-methoxy-N-methylbenzamide (CAS 1171923-12-8) is a high-purity analytical reference standard with the molecular formula C18H20ClNO2 and a molecular weight of 317.81 g/mol.
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), 2-(3-(2-Chlorophenyl)propyl)-6-methoxy-N-methylbenzamide 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 | C18H20ClNO2 |
| Molecular Weight | 317.81 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; 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.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- 2-(tert-Butyl)-6-(5-chloro-1H-benzo[d][1,2,3]triazol-2(3H)-yl)-4-methylphenol (CAS 139724-05-3)
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- tert-Butyl (6-methylpyridin-2-yl)carbamate (CAS 90101-22-7)
- 1-(2-Aminoethyl)-2,3-dihydro-1H-1,3-benzodiazol-2-one hydrochloride (CAS 64928-55-8)
- Mpr(Bzl) (CAS 2899-66-3)
- 6-Ethyl-2-mercapto-3-(3-methoxypropyl)thieno[2,3-d]pyrimidin-4(3h)-one (CAS 749902-05-4)
- ethyl 2-bromo-4H-thieno[3,2-b]pyrrole-5-carboxylate (CAS 238749-50-3)
- Nifuroxazide EP Impurity A (CAS 5351-23-5)
- 1-Benzylquinazolin-4(1H)-one (CAS 92437-29-1)
- 5-Hydroxy-benzene-1,3-dicarbaldehyde (CAS 144876-14-2)
- (D-Ala2)-Gastric Inhibitory Polypeptide (human) trifluoroacetate salt (CAS 444073-04-5)
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