| CAS No. | 77489-36-2 |
| Molecular Formula | C27H35NO17S |
| Molecular Weight | 677.63 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 677.63 g/mol gives 2-3-6-2-3-4-6-Hepta-O-acetyl-β-D-lactosyl isothiocyanate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-3-6-2-3-4-6-Hepta-O-acetyl-β-D-lactosyl isothiocyanate (CAS 77489-36-2) is a high-purity analytical reference standard with the molecular formula C27H35NO17S and a molecular weight of 677.63 g/mol.
Based on its molecular formula C27H35NO17S, 2-3-6-2-3-4-6-Hepta-O-acetyl-β-D-lactosyl isothiocyanate contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 677.63 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
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.
| Molecular Formula | C27H35NO17S |
| Molecular Weight | 677.63 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.) | 1979 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |