2-(3,5-Dimethyl-phenoxy)-propionic acid ethyl ester CAS 522597-23-5
| CAS No. | 522597-23-5 |
| Molecular Formula | C13H18O3 |
| Molecular Weight | 222.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(3,5-Dimethyl-phenoxy)-propionic acid ethyl ester is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-(3,5-Dimethyl-phenoxy)-propionic acid ethyl ester (CAS 522597-23-5), molecular formula C13H18O3 and molecular weight 222.28 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C13H18O3, 2-(3,5-Dimethyl-phenoxy)-propionic acid ethyl ester contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 222.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 2-(3,5-Dimethyl-phenoxy)-propionic acid ethyl ester 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 | C13H18O3 |
| Molecular Weight | 222.28 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, 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.) | 1984 |
Related Dimethyl Standards
- 3-(3,5-Dimethyl-4-(2-methylallyl)-1H-pyrazol-1-yl)propanoic acid (CAS 1172513-99-3)
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- Ethyl 6,6-dimethyl-4,5,6,7-tetrahydro-2H-indazole-3-carboxylate (CAS 1233243-56-5)
- Methyl 2,6-dimethyl-4-(propan-2-yloxy)benzoate (CAS 1368216-66-3)
- Methyl 2,6-dimethyl-4-propoxybenzoate (CAS 1369403-94-0)
- Ethyl 6,6-Dimethyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxylate (CAS 1423716-54-4)
- Ethyl 5,5-dimethyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxylate (CAS 1423716-55-5)
- Methyl 3,5-dimethyl-4-propoxybenzoate (CAS 1429901-08-5)
Recommended Standards
- 2-(3,5-Dimethoxyphenyl)piperazine (CAS 910444-70-1)
- 2-(3-aminophenoxy)-N,N-diethylacetamide (CAS 926236-90-0)
- 2-(3,4-Dimethoxyphenyl)pentan-3-one (CAS 92156-84-8)
- 2-(3-Ethoxy-4-methoxy-2,6-dimethylphenyl)acetaldehyde (CAS 80367-57-3)
- Tert-butyl 4-(2-ethoxy-5-fluorophenyl)-3-hydroxypiperidine-1-carboxylate (CAS 1354963-64-6)
- (R)-1-(3,4-Dimethylphenyl)propan-1-amine hydrochloride (CAS 856563-05-8)
- 1-Cyclopent-1-enyl-piperidine 1-cyclopentenylpiperidine 1614-92-2 (CAS 1614-92-2)
- 1-(4-Fluorophenyl)-3-phenyl-1h-pyrazol-5-amine (CAS 72411-51-9)
- N-[2-(2-Chlorobenzenesulfonamido)ethyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide (CAS 338404-60-7)
- 2,2-Dichloro-1-(1H-pyrazol-1-yl)ethanone (CAS 39671-63-1)
- 3-Amino-5-(ethylamino)-1-methyl-1H-pyrazole-4-carbonitrile (CAS 512845-63-5)
- 2-Phenoxy-N-((1-phenyl-1H-tetrazol-5-yl)methyl)acetamide (CAS 921055-26-7)
- (4R,5R)-(-)-4,5-Bis(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolane 32305-98-9 (-)-1,4-BIS(DIPHENYLPHOSPHINO)-1,4-DIDEOXY-2,3-O-ISOPROPYLIDENE-L-THREITOL;(-)-2,3-O-ISOPROPYLIDENE-2,3-DIHYDROXY-1,4-BIS(DIPHENYLPHOSPHINO)BUTANE;(-)-DIOP;(-)-O-ISOPROPYLIDENE-2,3-DIHYDROXY-1,4-BIS(DIPHENYLPHOSPHINO)BUTANE;(2R,3R)-(-)-1,4-BIS(DIPHENYLPHOSPHINO)-2,3-O-ISOPROPYLIDENE-2,3-BUTANEDIOL;(2R,3R)-(-)-2,3-O-ISOPROPYLIDENE-2,3-DIHYDROXY-1,4-BIS(DIPHENYLPHOSPHINO)BUTANE;(2R,3R)-(-)-DIOP;(4R 5R)-(-)-O-ISOPROPYLIDENE-2,3-DIHYDROXY-1,4-BIS(DIPHENYLPHOSPHINO)BUTANE;(4R,5R)-(-)-2,2-DIMETHYL-4,5-BIS((DIPHENYLPHOSPHINO)METHYL)-1,3-DIOXOLANE;(4R,5R)-(-)-4,5-BIS(DIPHENYLPHOSPHINOMETHYL)-2,2-DIMETHYL-1,3-DIOXOLANE;(4R,5R)-(-)-BIS(DIPHENYLPHOSPHINOMETHYL)-2,2-DIMETHYL-1,3-DIOXOLANE;(4R,5R)-4,5-BIS(DIPHENYLPHOSPHINO-METHYL)-2,2-DIMETHYL-1,3-DIOXOLANE;(4R-TRANS)-[(2,2-DIMETHYL-1,3-DIOXOLANE-4,5-DIYL)BIS(METHYLENE)]BIS(DIPHENYLPHOSPHINE);(R,R)-DIOP SC11345 (CAS 32305-98-9)
- Semaglutide Impurity 128 (CAS 2490269-78-6)
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