Methyl 2-(2-hydroxy-6-methylphenyl)acetate CAS 147609-28-7
| CAS No. | 147609-28-7 |
| Molecular Formula | C10H12O3 |
| Molecular Weight | 180.20 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-(2-hydroxy-6-methylphenyl)acetate.
Methyl 2-(2-hydroxy-6-methylphenyl)acetate (CAS 147609-28-7), molecular formula C10H12O3 and molecular weight 180.20 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of Methyl 2-(2-hydroxy-6-methylphenyl)acetate (C10H12O3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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).
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.
As a certified reference material (CRM), Methyl 2-(2-hydroxy-6-methylphenyl)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 | C10H12O3 |
| Molecular Weight | 180.20 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1999 |
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Recommended Standards
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- N,N-bis(2-Hydroxyethyl)acetamide (CAS 7435-67-8)
- 1,2-di-o-phytanyl-sn-glycerol 99341-19-2 (CAS 99341-19-2)
- (E)-N'-(2H-indazol-6-yl)-N,N-dimethylacetimidamide (CAS 952183-02-7)
- 4-(1H-Benzimidazol-2-yl)-1-(4-methylphenyl)pyrrolidin-2-one (CAS 843624-76-0)
- 23:0 Coenzyme A 799812-97-8 tricosanoyl Coenzyme A (ammonium salt) (CAS 799812-97-8)
- 2,5-Difluoro-4-propoxyaniline (CAS 834154-72-2)
- 3-(Aminomethyl)-2-cyclopropoxy-N-methylaniline (CAS 1243376-95-5)
- Semaglutide impurity 25 (CAS CATO-C4X-222625)
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