Hexyl picolinate CAS 5394-95-6
| CAS No. | 5394-95-6 |
| Molecular Formula | C12H17NO2 |
| Molecular Weight | 207.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Hexyl picolinate.
Hexyl picolinate (CAS 5394-95-6) is a high-purity analytical reference standard with the molecular formula C12H17NO2 and a molecular weight of 207.27 g/mol.
Hexyl picolinate (C12H17NO2) contains an amino-acid-derived structure, an amide group, 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).
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), Hexyl picolinate 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 | C12H17NO2 |
| Molecular Weight | 207.27 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Nitrogen Atoms | 1 |
Related Hexyl Standards
- Hexyl isonicotinate (CAS 71653-48-0)
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- 2-Hexyl-2H-benzo[d][1,2,3]triazole (CAS 69218-28-6)
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Recommended Standards
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- N-((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methyl)propionamide (CAS 102908-66-7)
- [2-(2-Propoxyphenyl)ethyl]amine hydrochloride (CAS 1201633-42-2)
- N-Benzyl-2-chloro-N-isopropylbenzamide (CAS 55578-23-9)
- 1-Thia-7-azaspiro[3.5]Nonane 1,1-dioxide (CAS 1936011-84-5)
- 3-Chloro-3-pyrrolidinomethyl benzophenone (CAS 898770-22-4)
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