| CAS No. | 343372-33-8 |
| Molecular Formula | C32H40N4O3S3 |
| Molecular Weight | 624.88 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
CATO supplies 2,2'-((1-Oxa-4,10,16-trithia-7,13-diazacyclooctadecane-7,13-diyl)bis(methylene))bis(quinolin-8-ol) (CAS 343372-33-8), a certified reference material (molecular formula C32H40N4O3S3, MW 624.88 g/mol) for analytical method development and quality control.
The molecular framework of 2,2'-((1-Oxa-4,10,16-trithia-7,13-diazacyclooctadecane-7,13-diyl)bis(methylene))bis(quinolin-8-ol) (C32H40N4O3S3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 2,2'-((1-Oxa-4,10,16-trithia-7,13-diazacyclooctadecane-7,13-diyl)bis(methylene))bis(quinolin-8-ol) 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 | C32H40N4O3S3 |
| Molecular Weight | 624.88 g/mol |
| 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) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 3 |