Benzoic acid, 4-[(tetrahydro-2H-pyran-4-yl)methoxy]- CAS 1008773-89-4
| CAS No. | 1008773-89-4 |
| Molecular Formula | C13H16O4 |
| Molecular Weight | 236.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, Benzoic acid, 4-[(tetrahydro-2H-pyran-4-yl)methoxy]- (C13H16O4) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 236.26 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Benzoic acid, 4-[(tetrahydro-2H-pyran-4-yl)methoxy]- (CAS 1008773-89-4), molecular formula C13H16O4 and molecular weight 236.26 g/mol, is a CATO reference standard with documented purity and traceability.
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.
As a certified reference material (CRM), Benzoic acid, 4-[(tetrahydro-2H-pyran-4-yl)methoxy]- 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 | C13H16O4 |
| Molecular Weight | 236.26 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| 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.) | 1988 |
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Recommended Standards
- 3-((tetrahydro-2H-pyran-4-yl)methoxy)benzoic acid (CAS 1008773-62-3)
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