alpha-Phenyl-alpha-(2-propyn-1-yloxy)benzeneacetic Acid CAS 2766-01-0
| CAS No. | 2766-01-0 |
| Molecular Formula | C17H26O3 |
| Molecular Weight | 278.39 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), alpha-Phenyl-alpha-(2-propyn-1-yloxy)benzeneacetic Acid 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.
alpha-Phenyl-alpha-(2-propyn-1-yloxy)benzeneacetic Acid (CAS 2766-01-0), molecular formula C17H26O3 and molecular weight 278.39 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C17H26O3, alpha-Phenyl-alpha-(2-propyn-1-yloxy)benzeneacetic Acid 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 278.39 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).
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.
Physical & Chemical Properties
| Molecular Formula | C17H26O3 |
| Molecular Weight | 278.39 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
Recommended Standards
- 6-Methyl-N-(thiazol-2-yl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide (CAS 750609-61-1)
- Benzyl (8-aminooctyl)carbamate (CAS 66095-19-0)
- 6-benzyloxy-4-methyl-furo[3,2-c]pyridine-7-carbonitrile (CAS 2244566-15-0)
- Decyl 4-hydroxybenzoate (CAS 69679-30-7)
- (E)-Ethyl (3-(4-((3-methyl-4-((6-methylpyridin-3-yl)-oxy)phenyl)amino)quinazolin-6-yl)allyl)carbamate (CAS 537705-08-1)
- 2-((1-Methylpyrrolidin-3-yl)oxy)acetic acid (CAS 1353961-39-3)
- 3-Butoxy-N-(1,3-dioxoisoindolin-5-yl)benzamide (CAS 683235-76-9)
- 1-(3-Chloro-2-methylphenyl)-5-((pyrimidin-2-ylthio)methyl)-1H-1,2,3-triazole-4-carboxylic acid (CAS 1416343-47-9)
- tert-Butyl 3-(2-methoxy-2-oxoethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate (CAS 1823228-34-7)
- 2-(4-phenyl-1,3-thiazol-2-yl)acetamide (CAS 58351-19-2)
- 1-Bromo-5-(chloromethyl)-2,3-dimethoxybenzene (CAS 52783-75-2)
- 2-((Isobutylthio)methyl)pyrrolidine hydrochloride (CAS 1820718-39-5)
- D-Penicillamine (CAS 52-67-5)
- Insulin Degludec Impurity 15 (CAS CATO-C4X-215715)
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