((2R,3S,4S,5R,6S)-3,4,5,6-Tetrahydroxytetrahydro-2H-pyran-2-yl)methyl nicotinate CAS 70802-12-9
| CAS No. | 70802-12-9 |
| Molecular Formula | C12H15NO7 |
| Molecular Weight | 285.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of ((2R,3S,4S,5R,6S)-3,4,5,6-Tetrahydroxytetrahydro-2H-pyran-2-yl)methyl nicotinate is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies ((2R,3S,4S,5R,6S)-3,4,5,6-Tetrahydroxytetrahydro-2H-pyran-2-yl)methyl nicotinate (CAS 70802-12-9), a certified reference material (molecular formula C12H15NO7, MW 285.25 g/mol) for analytical method development and quality control.
Based on its molecular formula C12H15NO7, ((2R,3S,4S,5R,6S)-3,4,5,6-Tetrahydroxytetrahydro-2H-pyran-2-yl)methyl nicotinate contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 285.25 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), ((2R,3S,4S,5R,6S)-3,4,5,6-Tetrahydroxytetrahydro-2H-pyran-2-yl)methyl nicotinate 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 | C12H15NO7 |
| Molecular Weight | 285.25 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.) | 1977 |
| Nitrogen Atoms | 1 |
Recommended Standards
- 2-((3-Carboxyphenyl)carbamoyl)benzoic acid (CAS 19368-09-3)
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- (6-Bromohexyl)trimethoxysilane (CAS 430473-13-5)
- 2-Amino-3-[(2-phenylethyl)sulfanyl]propanoic acid (CAS 14510-18-0)
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- 5-Cyclopropyl-N-methylisoxazole-4-carboxamide (CAS 124845-01-8)
- Lawesson's reagent (CAS 19172-47-5)
- 7-Methyl-2-sulfanyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one (CAS 68967-31-7)
- rac-5-Hydroxy Camphor (CAS 1391053-35-2)
- (1R,2R)-1,2-Bis((S)-4-isopropyl-4,5-dihydrooxazol-2-yl)cyclohexane (CAS 700381-43-7)
- Methyl (r)-3-amino-3-(pyridin-2-yl)propanoate (CAS 1213041-75-8)
- 4-Fluoro-4'-(methylthio)benzhydrol (CAS 194873-98-8)
- Fragment-[3-31]-Semaglutide (CAS CATO-C4X-2226113)
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