| CAS No. | 173378-82-0 |
| Molecular Formula | C19H26INO5S |
| Molecular Weight | 507.38 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 (1R,2S,3S,5S)-3-(4-Iodophenyl)-8-[3-[(methylsulfonyl)oxy]propyl]-8-Azabicyclo[3.2.1]octane-2-carboxylate.
Methyl (1R,2S,3S,5S)-3-(4-Iodophenyl)-8-[3-[(methylsulfonyl)oxy]propyl]-8-Azabicyclo[3.2.1]octane-2-carboxylate (CAS 173378-82-0), molecular formula C19H26INO5S and molecular weight 507.38 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of Methyl (1R,2S,3S,5S)-3-(4-Iodophenyl)-8-[3-[(methylsulfonyl)oxy]propyl]-8-Azabicyclo[3.2.1]octane-2-carboxylate (C19H26INO5S) is characterized by a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, iodine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 Methyl (1R,2S,3S,5S)-3-(4-Iodophenyl)-8-[3-[(methylsulfonyl)oxy]propyl]-8-Azabicyclo[3.2.1]octane-2-carboxylate 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 | C19H26INO5S |
| Molecular Weight | 507.38 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2006 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |