106967-74-2 (3-Methoxyphenoxy)acetyl chloride DTXSID10545018 CAS 106967-74-2
| CAS No. | 106967-74-2 |
| Molecular Formula | C9H9ClO3 |
| Molecular Weight | 200.62 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
106967-74-2 (3-Methoxyphenoxy)acetyl chloride DTXSID10545018 (CAS 106967-74-2) is a high-purity analytical reference standard with the molecular formula C9H9ClO3 and a molecular weight of 200.62 g/mol.
The molecular framework of 106967-74-2 (3-Methoxyphenoxy)acetyl chloride DTXSID10545018 (C9H9ClO3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
As a certified reference material (CRM), 106967-74-2 (3-Methoxyphenoxy)acetyl chloride DTXSID10545018 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 | C9H9ClO3 |
| Molecular Weight | 200.62 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
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Recommended Standards
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- 7-Methoxy-3,5,8-trimethyl-[1,2,4]triazolo[4,3-c]pyrimidine (CAS 115893-51-1)
- 5-(2-Fluorophenyl)-2-methoxy-3-(trifluoromethyl)pyridine (CAS 1214347-55-3)
- 7-Amino-1,2,3,4-tetrahydroisoquinoline (CAS 72299-68-4)
- 3-(2,5-dimethylphenyl)-2-mercapto-5,6-dimethylthieno[2,3-d]pyrimidin-4(3H)-one (CAS 731827-11-5)
- tert-Butyl 7-oxo-2-azaspiro[4.5]decane-2-carboxylate (CAS 1421313-98-5)
- 4-Amino-2',3',4',5',6'-pentafluoro[1,1'-biphenyl]-3-carboxylic acid (CAS 893738-47-1)
- Semaglutide Impurity 129 (CAS 2490269-79-7)
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