2-(5-Chloro-2-((4-methoxybenzyl)oxy)phenyl)acetic acid CAS 2367002-58-0
| CAS No. | 2367002-58-0 |
| Molecular Formula | C16H15ClO4 |
| Molecular Weight | 306.74 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-(5-Chloro-2-((4-methoxybenzyl)oxy)phenyl)acetic acid (CAS 2367002-58-0), molecular formula C16H15ClO4 and molecular weight 306.74 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C16H15ClO4, 2-(5-Chloro-2-((4-methoxybenzyl)oxy)phenyl)acetic acid contains a flavonoid core, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 306.74 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
CATO manufactures 2-(5-Chloro-2-((4-methoxybenzyl)oxy)phenyl)acetic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C16H15ClO4 |
| Molecular Weight | 306.74 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 |
| 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.) | 1999 |
| Halogen Content | Cl-containing |
Related Chloro Standards
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- methyl 6-chloro-2-((4-methoxybenzyl)amino)nicotinate (CAS 1356353-33-7)
- Methyl 6-chloro-4-((4-methoxybenzyl)amino)nicotinate (CAS 1706440-18-7)
- 4-Chloro-6-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-(1-methoxyethyl)pyrimidine (CAS 1707393-74-5)
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Recommended Standards
- 2(4'-Chlorophenyl)-4',6'-Dimethoxy-2'-Hydroxyacetophenone (CAS 477334-58-0)
- 3-((2-Chlorophenoxy)methyl)-4-methoxybenzohydrazide (CAS 832740-06-4)
- 2-(2-Chloro-n-methylacetamido)-n-(furan-2-ylmethyl)benzamide (CAS 923778-56-7)
- 3-((4-Chloro-3-methylphenoxy)methyl)-4-methoxybenzoic acid (CAS 438218-99-6)
- 2-(2-Chlorophenyl)-2-iodoacetophenone (CAS 898784-00-4)
- 2-[Bis[2-(1-methylethyl)phenyl]phosphino]-N-[(9R)-6′-methoxycinchonan-9-yl]benzamide (CAS 2599851-87-1)
- 7-Methyl-[1,2,4]triazolo[5,1-c][1,2,4]triazine (CAS 61139-81-9)
- Methyl 3-(furan-2-ylmethyl)-4-oxo-2-sulfanyl-3,4-dihydroquinazoline-7-carboxylate (CAS 361158-21-6)
- 2,6,14-Tribromo-9,10-dihydro-9,10-[1,2]benzenoanthracene (CAS 910324-12-8)
- Febuxostat Impurity 10 (CAS 1239233-86-3)
- 4-[2-Oxo-2-(1-pyrrolidinyl)ethoxy]aniline (CAS 76870-05-8)
- Indometacin Impurity 54 (CAS CATO-C4X-147054)
- Ribociclib Impurity 7 (CAS CATO-C4X-31007)
- Semaglutide impurity 233 (CAS CATO-C4X-2226233)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
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