| CAS No. | 2595-06-4 |
| Molecular Formula | C47H46O6 |
| Molecular Weight | 706.86 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Methyl 2,3,4-tri-O-benzyl-6-O-trityl-a-D-galactopyranoside.
CATO supplies Methyl 2,3,4-tri-O-benzyl-6-O-trityl-a-D-galactopyranoside (CAS 2595-06-4), a certified reference material (molecular formula C47H46O6, MW 706.86 g/mol) for analytical method development and quality control.
Based on its molecular formula C47H46O6, Methyl 2,3,4-tri-O-benzyl-6-O-trityl-a-D-galactopyranoside contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 706.86 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.
As a certified reference material (CRM), Methyl 2,3,4-tri-O-benzyl-6-O-trityl-a-D-galactopyranoside 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.
| Molecular Formula | C47H46O6 |
| Molecular Weight | 706.86 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) | 25.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |