4-O-(2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl)-D-glucononitrile 2,3,5,6-Tetraacetate CAS 5120-84-3
| CAS No. | 5120-84-3 |
| Molecular Formula | C28H37NO18 |
| Molecular Weight | 675.59 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
4-O-(2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl)-D-glucononitrile 2,3,5,6-Tetraacetate (CAS 5120-84-3), molecular formula C28H37NO18 and molecular weight 675.59 g/mol, is a CATO reference standard with documented purity and traceability.
4-O-(2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl)-D-glucononitrile 2,3,5,6-Tetraacetate (C28H37NO18) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), 4-O-(2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl)-D-glucononitrile 2,3,5,6-Tetraacetate 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 | C28H37NO18 |
| Molecular Weight | 675.59 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, 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 |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 86-08-8 3-Acetylpyridine adenine dinucleotide 3-Acetylpyridine-adenine dinucleotide 3-Acetyl-1-beta-D-ribofuranosylpyridinium hydroxide 5'ester Adenosine 5'-(trihydrogen diphosphate), 5'-5'-ester with 3-acetyl-1-beta-D-ribofuranosylpyridinium hydroxide, inner salt (9CI) 3-Acetyl NAD Acetylpyridine adenine dinucleotide 3-Acetylpyridine analog of DPN 3-Acetylpyridine diphosphopyridine nucleotide (VAN) 3-Acetylpyridine NAD (3-Acetylpyridine)AD Acetylpyridine-adenine dinucleotide 3-Acetylpyridineadenine dinucleotide 3-Acetylpyridine-DPN AcPyAD Diphosphopyridine nucleotide, 3-acetylpyridine analog Diphosphopyridine nucleotide, 1-(3-pyridinyl)ethanone analog beta-DPN acetylpyridine analog DPN 3-Acetylpyridine analog DPN, analogueol, 3-acetyl pyridine derivative EINECS 201-649-4 Nicotinamide acetylpyridine dinucleotide Nicotinamide-adenine dinucleotide, 3-acetyl analog Nicotinamide-hypoxanthine dinucleotide, 3-acetyl analog NSC 20275 Pyridine, 3-acetyl-, derivative of DPN analogue (CAS 86-08-8)
- Platinum,bis(3-amino-2H-1-benzopyran-2-one-N)[diethylpropanedioato(2-)-O,O']- (CAS 79170-45-9)
- Bromfenac Impurity 42 (CAS CATO-C4X-200242)
- 2,4,6-Tris((perfluorophenyl)thio)-1,3,5-triazine (CAS 922517-12-2)
- 1-(Thiazol-2-yl)piperazin-2-one (CAS 374795-53-6)
- N-(4-Acetyl-2-fluorophenyl)acetamide (CAS 85117-88-0)
- 1-(4-Methoxyphenyl)-5-(3-(trifluoromethyl)phenyl)-1H-tetrazole (CAS 339108-62-2)
- 3,5-diethyl-1H-pyrazole (CAS 2817-73-4)
- 2-Chloro-n-[2-(2,4,6-trimethylphenyl)ethyl]acetamide (CAS 1258639-84-7)
- 1-Isobutyl-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine (CAS 1710205-06-3)
- 4-Bromomethyl-2-fluoro-6-(trifluoromethyl)pyridine (CAS 1227592-64-4)
- 3-Ethynyl-1-methyl-1h-pyrazole (CAS 61514-59-8)
- Triisopropyl benzene-1,2,4-tricarboxylate (CAS 1528-53-6)
- Semaglutide impurity 276 (CAS CATO-C4X-2226276)
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