| CAS No. | 1075250-75-7 |
| Molecular Formula | C25H34N2O5 |
| Molecular Weight | 442.55 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 1,6-Di-(tert-butoxycarbonyl)-8beta-hydroxymethyl-ergoline.
CATO supplies 1,6-Di-(tert-butoxycarbonyl)-8beta-hydroxymethyl-ergoline (CAS 1075250-75-7), a certified reference material (molecular formula C25H34N2O5, MW 442.55 g/mol) for analytical method development and quality control.
Based on its molecular formula C25H34N2O5, 1,6-Di-(tert-butoxycarbonyl)-8beta-hydroxymethyl-ergoline contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 442.55 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 1,6-Di-(tert-butoxycarbonyl)-8beta-hydroxymethyl-ergoline under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C25H34N2O5 |
| Molecular Weight | 442.55 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 2 |