2-(2-(2-(2-(4-Propylphenoxy)ethoxy)ethoxy)ethoxy)ethanol CAS 90213-13-1
| CAS No. | 90213-13-1 |
| Molecular Formula | C17H28O5 |
| Molecular Weight | 312.40 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
2-(2-(2-(2-(4-Propylphenoxy)ethoxy)ethoxy)ethoxy)ethanol (CAS 90213-13-1), molecular formula C17H28O5 and molecular weight 312.40 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C17H28O5, 2-(2-(2-(2-(4-Propylphenoxy)ethoxy)ethoxy)ethoxy)ethanol contains a steroid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 312.40 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).
As a certified reference material (CRM), 2-(2-(2-(2-(4-Propylphenoxy)ethoxy)ethoxy)ethoxy)ethanol 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 | C17H28O5 |
| Molecular Weight | 312.40 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |
Related Propylphenoxy Standards
- 1,3-Bis(4-propylphenoxy)propan-2-ol (CAS 14569-63-2)
- 5-((4-Propylphenoxy)methyl)furan-2-carbohydrazide (CAS 364743-27-1)
- Methyl 5-((4-propylphenoxy)methyl)furan-2-carboxylate (CAS 402602-98-6)
- 2-(4-Propylphenoxy)ethane-1-sulfonyl chloride (CAS 1018288-38-4)
- 5-[(4-propylphenoxy)methyl]furan-2-carboxylic acid (CAS 330826-84-1)
- 5-(4-Propylphenoxy)furan-2-carbaldehyde (CAS 1291493-11-2)
- Ethyl 2-(4-propylphenoxy)acetate (CAS 832740-24-6)
- N-(2-(2-propylphenoxy)ethyl)acetamide (CAS 491601-87-7)
Recommended Standards
- 1-Phenyl-3-(2'-vinyl-[1,1'-biphenyl]-2-yl)propan-1-one (CAS 339312-88-8)
- 2-(Tert-butyl) 3-ethyl (R)-2,8-diazaspiro[4.5]Decane-2,3-dicarboxylate (CAS 2306249-43-2)
- 1-Mesityl-3-phenylisobenzofuran (CAS 62423-16-9)
- 2,4-Bis(4-methoxyphenyl)-3,5-dimethyltetrahydrofuran (CAS 844679-34-1)
- 2-(5-Ethylfuran-2-yl)azetidine (CAS 777887-59-9)
- 2-(3-(Benzyloxy)-4-methoxyphenyl)ethan-1-amine oxalate (CAS 160699-11-6)
- Diethyl-pythiDC (CAS 1821370-70-0)
- 6-Methoxy-1-(2-methoxyphenyl)-4-methyl-1H,2H,3H-pyrrolo[3,2-c]quinoline (CAS 122456-44-4)
- 2,3-Difluoro-4'-methylsulfanylbiphenyl (CAS 157248-20-9)
- 3,3',3'',3'''-(((1,2-Phenylenebis(oxy))bis(ethane-2,1-diyl))bis(azanetriyl))tetrakis(1-((9H-carbazol-4-yl)oxy)propan-2-ol) (CAS 1391052-20-2)
- 3-Iodo-1-oxetan-3-yl-1H-pyrrolo[3,2-c]pyridine (CAS 1597421-47-0)
- Busulfan Impurity 22 (CAS CATO-C4X-145522)
- Tellurium ICP Standard (CAS 13494-80-9)
- Tau Peptide (273-284) trifluoroacetate salt (CAS 1663490-91-2)
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