6-(Benzo[d][1,3]dioxol-5-yloxy)hexanoic acid CAS 1483312-42-0
| CAS No. | 1483312-42-0 |
| Molecular Formula | C13H16O5 |
| Molecular Weight | 252.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 6-(Benzo[d][1,3]dioxol-5-yloxy)hexanoic acid is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 6-(Benzo[d][1,3]dioxol-5-yloxy)hexanoic acid (CAS 1483312-42-0), a certified reference material (molecular formula C13H16O5, MW 252.26 g/mol) for analytical method development and quality control.
The molecular framework of 6-(Benzo[d][1,3]dioxol-5-yloxy)hexanoic acid (C13H16O5) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
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 | C13H16O5 |
| Molecular Weight | 252.26 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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
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- 2-Chloro-3-fluoro-4-methoxy-1-nitrobenzene (CAS 1936126-55-4)
- tert-butyl N-(2-oxocyclopentyl)carbamate (CAS 477585-30-1)
- Benzoicacid,3,5-bis(4H-1,2,4-triazol-4-yl)- (CAS 1312133-68-8)
- 2-(((3-Bromobenzyl)oxy)methyl)furan (CAS 1248138-11-5)
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