15601-07-7 Benzeneacetyl chloride, 3,5-dimethoxy- CAS 15601-07-7
| CAS No. | 15601-07-7 |
| Molecular Formula | C10H11ClO3 |
| Molecular Weight | 214.65 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
CATO supplies 15601-07-7 Benzeneacetyl chloride, 3,5-dimethoxy- (CAS 15601-07-7), a certified reference material (molecular formula C10H11ClO3, MW 214.65 g/mol) for analytical method development and quality control.
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system, 15601-07-7 Benzeneacetyl chloride, 3,5-dimethoxy- is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 214.65 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C10H11ClO3 |
| Molecular Weight | 214.65 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.) | 1961 |
| Halogen Content | Cl-containing |
Related Benzeneacetyl Standards
Recommended Standards
- 1-(2-Chloro-3,4-dimethoxyphenyl)ethanone (CAS 1546993-86-5)
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- 2-[(2-chloropyridin-3-yl)amino]butanoic acid (CAS 1543604-34-7)
- 2-(2-Chloro-4,5-dimethylphenoxy)acetic acid (CAS 1585-23-5)
- 6-Chloro-2-fluoro-3-(trifluoromethyl)pyridine (CAS 1356114-56-1)
- Cinnoline-5-carbaldehyde (CAS 2920711-68-6)
- Methyl 6-chloro-3-hydroxy-2-methyl-1-oxo-isoquinoline-4-carboxylate (CAS 209597-53-5)
- 5-Azido-6-(tert-butyldimethylsilyl)-2,3-O-isopropylidene L-Gulono-1,4-lactone (CAS 118464-49-6)
- 3-Methoxy-5-(5-methyl-1H-tetrazol-1-yl)aniline (CAS 799262-39-8)
- N-(4-(piperidin-1-yl)phenyl)pivalamide (CAS 860609-09-2)
- 5-Propionylpyridin-2(1H)-one (CAS 856081-49-7)
- 1,2-Propanediol-1,2-<SUP>13</SUP>C<SUB>2</SUB> (CAS 1173019-59-4)
- Tert-butyl ((3S,4R)-4-ethylpiperidin-3-yl)carbamate (CAS 488728-05-8)
- Insulin Degludec Impurity 13 (CAS CATO-C4X-215713)
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