Methyl 2-(3-chlorophenoxy)acetate CAS 74411-14-6
| CAS No. | 74411-14-6 |
| Molecular Formula | C9H9ClO3 |
| Molecular Weight | 200.62 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Methyl 2-(3-chlorophenoxy)acetate.
CATO supplies Methyl 2-(3-chlorophenoxy)acetate (CAS 74411-14-6), a certified reference material (molecular formula C9H9ClO3, MW 200.62 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, Methyl 2-(3-chlorophenoxy)acetate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 200.62 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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), Methyl 2-(3-chlorophenoxy)acetate 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.) | 1978 |
| Halogen Content | Cl-containing |
Related Methyl Standards
- 2-(2-Chlorophenoxy)-N-hydroxyacetimidamide (CAS 175276-80-9)
- 2-(2-Chlorophenoxy)acetohydrazide (CAS 36304-40-2)
- 2-(2-Chlorophenoxy)propionic acid (CAS 25140-86-7)
- 2-(3-Chlorophenoxy)-N-hydroxyethanimidamide (CAS 261959-19-7)
- 2-(4-Chlorophenoxy)acetohydrazide (CAS 2381-75-1)
- 2-(4-Chlorophenoxy)-N-hydroxyethanimidamide (CAS 79295-18-4)
- 3-(2-Chlorophenoxy)propionic Acid (CAS 7170-45-8)
- 3-(3-Chlorophenoxy)propionic Acid (CAS 7170-50-5)
Recommended Standards
- methyl 2-(2-chloro-4-hydroxyphenyl)acetate (CAS 72766-07-5)
- Methyl 2-(5-chloro-2-hydroxyphenyl)acetate (CAS 441356-47-4)
- Methyl (S)-2-(2-chlorophenyl)-2-hydroxyacetate (CAS 32345-60-1)
- Methyl 2,3-diamino-5-chlorobenzoate (CAS 314248-61-8)
- (2-(((5-Chloro-1,2,3-thiadiazol-4-yl)methyl)thio)-1-methyl-1H-imidazol-5-yl)methanol (CAS 338422-47-2)
- Methyl 2-(3-nitrophenyl)benzoate (CAS 83527-96-2)
- 2-Methyl-4-phenylimidazole (CAS 13739-48-5)
- (4-Aminobutyl)carbamic acid (CAS 85056-34-4)
- 1-(3-Phenylpropyl)piperidin-4-amine dihydrochloride (CAS 198896-19-4)
- 4-Bromo-2-chloro-5-methylpyridine (CAS 867279-13-8)
- 4-(4-Oxo-2-thioxo-1,2-dihydroquinazolin-3(4H)-yl)benzenesulfonic acid (CAS 34330-07-9)
- 2-Bromopyrimidine-4-carbaldehyde (CAS 1805580-50-0)
- 2-(2-(1H-Pyrrol-1-yl)ethyl)pyridine (CAS 6311-84-8)
- Tau Peptide (275-305) (Repeat 2 Domain) trifluoroacetate salt (CAS 330456-25-2)
Why CATO?
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