1-Phenyl-2,5,8,11-tetraoxatridecan-13-oic acid CAS 144751-75-7
| CAS No. | 144751-75-7 |
| Molecular Formula | C15H22O6 |
| Molecular Weight | 298.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 1-Phenyl-2,5,8,11-tetraoxatridecan-13-oic acid (C15H22O6) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 298.33 g/mol, it falls into the medium-molecular-weight range. 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 1-Phenyl-2,5,8,11-tetraoxatridecan-13-oic acid (CAS 144751-75-7), a certified reference material (molecular formula C15H22O6, MW 298.33 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C15H22O6 |
| Molecular Weight | 298.33 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1998 |
Related Phenyl Standards
- 4-(2,5,8,11-Tetraoxatridecan-13-yloxy)benzaldehyde (CAS 197513-69-2)
- O-(2,5,8,11-Tetraoxatridecan-13-yl)hydroxylamine (CAS 1355318-41-0)
- 1-(2,5,8,11-Tetraoxatridecan-13-yloxy)anthracene-9,10-dione (CAS 104549-31-7)
- 3,4-Bis(2,5,8,11-tetraoxatridecan-13-yloxy)benzaldehyde (CAS 109168-95-8)
- 2,5-Bis((2,5,8,11-tetraoxatridecan-13-yl)oxy)terephthalohydrazide (CAS 2760302-99-4)
- 2,2'-(9,9-Di(2,5,8,11-tetraoxatridecan-13-yl)-9H-fluorene-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) (CAS 771563-20-3)
Recommended Standards
- 8-(tert-Butoxycarbonyl)-1-oxo-2,8-diazaspiro[4.5]decane-4-carboxylic acid (CAS 1357351-88-2)
- (3S,6S,8aS)-6-((tert-Butoxycarbonyl)amino)-5-oxooctahydroindolizine-3-carboxylic acid (CAS 159303-50-1)
- 2-tert-butyl 5-ethyl 7-oxo-2,6-diazaspiro[3.4]octane-2,5-dicarboxylate (CAS 1357351-87-1)
- 1,4-Bis(4-methoxyphenyl)butane-1,4-dione (CAS 15982-64-6)
- 1-(Benzo[d]thiazol-2-yl)azetidin-3-yl 2,5-dichlorothiophene-3-carboxylate (CAS 1396760-10-3)
- 2-(2-Chlorophenyl)-2-hydroxyacetonitrile (CAS 13312-84-0)
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