2-{[(4-tert-butylphenyl)methyl]sulfanyl}-6,7-dimethoxy-3-octyl-3,4-dihydroquinazolin-4-imine CAS 860789-19-1
| CAS No. | 860789-19-1 |
| Molecular Formula | C29H41N3O2S |
| Molecular Weight | 495.72 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-{[(4-tert-butylphenyl)methyl]sulfanyl}-6,7-dimethoxy-3-octyl-3,4-dihydroquinazolin-4-imine is closely related to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 2-{[(4-tert-butylphenyl)methyl]sulfanyl}-6,7-dimethoxy-3-octyl-3,4-dihydroquinazolin-4-imine (CAS 860789-19-1), a certified reference material (molecular formula C29H41N3O2S, MW 495.72 g/mol) for analytical method development and quality control.
The molecular framework of 2-{[(4-tert-butylphenyl)methyl]sulfanyl}-6,7-dimethoxy-3-octyl-3,4-dihydroquinazolin-4-imine (C29H41N3O2S) is characterized by a steroid core, 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. 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.
CATO manufactures 2-{[(4-tert-butylphenyl)methyl]sulfanyl}-6,7-dimethoxy-3-octyl-3,4-dihydroquinazolin-4-imine 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.
Physical & Chemical Properties
| Molecular Formula | C29H41N3O2S |
| Molecular Weight | 495.72 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
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