[[4-[[2-(1-Methylethoxy)ethoxy]methyl]phenoxy]methyl]oxirane-d5 CAS 1215808-65-3
| CAS No. | 1215808-65-3 |
| Molecular Formula | - |
| Molecular Weight | 271.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
[[4-[[2-(1-Methylethoxy)ethoxy]methyl]phenoxy]methyl]oxirane-d5 (C15H17D5O4) contains deuterium isotope labeling, a flavonoid core, a hydroxyl group, an ether linkage. 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).
CATO supplies [[4-[[2-(1-Methylethoxy)ethoxy]methyl]phenoxy]methyl]oxirane-d5 (CAS 1215808-65-3), a certified reference material (molecular formula C15H17D5O4, MW 271.36 g/mol) for analytical method development and quality control.
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 [[4-[[2-(1-Methylethoxy)ethoxy]methyl]phenoxy]methyl]oxirane-d5 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 | C15H17D5O4 |
| Molecular Weight | 271.36 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| 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 |
| Degree of Unsaturation (DBE) | 7.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
Related Methylethoxy Standards
- 2-(1-Methylethoxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzaldehyde (CAS 1356639-75-2)
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- 3-(1-Methylethoxy)benzeneacetic acid (CAS 146031-94-9)
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Recommended Standards
- Tert-butyl (1-(ethylcarbamoyl)piperidin-4-yl)carbamate (CAS 1188964-80-8)
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- 5,6,8,9-Tetrahydro-7H-dibenzo[c,g]carbazole (CAS 117766-87-7)
- n-((1h-Benzo[d]imidazol-2-yl)methyl)-N-methylcyclohexanecarboxamide (CAS 1223396-53-9)
- Methyl 6-(azetidin-1-ylsulfonyl)nicotinate (CAS 1334499-22-7)
- 1,3-Bis(2-hydroxyethyl)imidazolidine-2,4,5-trione (CAS 537042-01-6)
- 2-(2-Bromophenyl)azetidine (CAS 1270584-43-4)
- Cysteamine Impurity 1 (CAS 2097678-00-5)
- 4-Bromo-2-iodo-benzoic Acid (CAS 1133123-02-0)
- 4-(tert-Butoxy)-5-cyclopropoxy-N,N-dimethylnicotinamide (CAS 1243312-77-7)
- 3',5'-Bis(trifluoromethyl)-[1,1'-biphenyl]-3-sulfonylchloride (CAS 885950-94-7)
- N-[(Z)-2-(Benzenesulfonyl)-2-(6-chloropyridin-3-yl)ethenyl]-3,4-dimethylaniline (CAS 478048-59-8)
- 4-((6-Fluoro-2-methyl-3,4-dihydroquinolin-1(2H)-yl)sulfonyl)aniline (CAS 774586-90-2)
- Semaglutide impurity 208 (CAS CATO-C4X-2226208)
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