3-(4-Methoxyphenoxy)propane-1,2-diol CAS 17131-52-1
| CAS No. | 17131-52-1 |
| Molecular Formula | C10H14O4 |
| Molecular Weight | 198.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 198.22 g/mol gives 3-(4-Methoxyphenoxy)propane-1,2-diol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 3-(4-Methoxyphenoxy)propane-1,2-diol (CAS 17131-52-1), a certified reference material (molecular formula C10H14O4, MW 198.22 g/mol) for analytical method development and quality control.
3-(4-Methoxyphenoxy)propane-1,2-diol (C10H14O4) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 3-(4-Methoxyphenoxy)propane-1,2-diol 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 | C10H14O4 |
| Molecular Weight | 198.22 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1961 |
Related Methoxyphenoxy Standards
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Recommended Standards
- 4841-84-3 D3703 Dimethyl cis-4-Cyclohexene-1,2-dicarboxylate cis-4-Cyclohexene-1,2-dicarboxylic Acid Dimethyl Ester (CAS 4841-84-3)
- [1,1'-bi(cyclobutane)]-1,1'-dicarboxylic acid (CAS 99173-29-2)
- (3,4,5-Trimethoxyphenyl)methanol (CAS 3840-31-1)
- 1,2,3,5-Tetramethoxybenzene (CAS 5333-45-9)
- 2-Chloro-1-[1-(3,5-dimethylphenyl)-2,5-dimethyl-1h-pyrrol-3-yl]ethan-1-one (CAS 749920-15-8)
- N-(3,4-dimethylphenyl)-1-(2-(ethylthio)-1-methyl-1H-imidazol-5-yl)methanimine (CAS 303986-84-7)
- 2-Fluoro-5-(trimethylstannyl)pyridine (CAS 660847-68-7)
- 5-(2,4-dichlorophenyl)-4-isobutyl-4H-1,2,4-triazole-3-thiol (CAS 743452-43-9)
- n-Methyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide (CAS 777873-11-7)
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- Methyl 6-(2-((tert-butoxycarbonyl)amino)ethyl)-4-formylpicolinate (CAS 1393545-02-2)
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Why CATO?
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