(4AR,6S,7R,8R,8aS)-8-(benzyloxy)-2-phenyl-6-(p-tolylthio)hexahydropyrano[3,2-d][1,3]dioxin-7-ol CAS 1042430-51-2
| CAS No. | 1042430-51-2 |
| Molecular Formula | C27H28O5S |
| Molecular Weight | 464.57 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO manufactures (4AR,6S,7R,8R,8aS)-8-(benzyloxy)-2-phenyl-6-(p-tolylthio)hexahydropyrano[3,2-d][1,3]dioxin-7-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.
(4AR,6S,7R,8R,8aS)-8-(benzyloxy)-2-phenyl-6-(p-tolylthio)hexahydropyrano[3,2-d][1,3]dioxin-7-ol (CAS 1042430-51-2), molecular formula C27H28O5S and molecular weight 464.57 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C27H28O5S, (4AR,6S,7R,8R,8aS)-8-(benzyloxy)-2-phenyl-6-(p-tolylthio)hexahydropyrano[3,2-d][1,3]dioxin-7-ol contains a steroid core, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 464.57 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.
Physical & Chemical Properties
| Molecular Formula | C27H28O5S |
| Molecular Weight | 464.57 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) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Sulfur Atoms | 1 |
Recommended Standards
- N-Cyclohexyl-2-imino-10-methyl-1-(2-morpholinoethyl)-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide (CAS 618383-69-0)
- Ethyl 2-(1-benzhydryl-3-((tert-butylsulfinyl)amino)azetidin-3-yl)-2,2-difluoroacetate (CAS 1263296-86-1)
- N-Cyclohexyl-2-imino-1-(3-morpholinopropyl)-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide (CAS 510761-85-0)
- (4AR,6S,7S,8R,8aR)-8-(benzyloxy)-2-phenyl-6-(p-tolylthio)hexahydropyrano[3,2-d][1,3]dioxin-7-ol (CAS 959153-42-5)
- Acibenzolar-S-Methyl (CAS 135158-54-2)
- n-(4-Bromo-3-fluorobenzyl)butan-1-amine (CAS 1247161-43-8)
- Propranolol Impurity 60 (CAS CATO-C4X-151960)
- 4-(3-Methoxyazetidin-1-yl)-3-methylaniline (CAS 1706449-03-7)
- 5-Fluoroquinolin-7-amine (CAS 1242094-73-0)
- (S)-2-Amino-3-(2-chloro-4-hydroxyphenyl)propanoic acid (CAS 70680-93-2)
- (5Z)-5-({4-[(2-chloro-1,3-thiazol-5-yl)methoxy]-3-methoxyphenyl}methylidene)-1,3-thiazolidine-2,4-dione (CAS 866131-59-1)
- 3-Bromo-7-methylimidazo[1,2-a]pyridine-2-carboxylic acid (CAS 1352723-58-0)
- Methyl 3-(3-aminophenyl)-5-fluorobenzoate, HCl (CAS 1355247-48-1)
- (Tyr9)-Cholecystokinin Octapeptide (sulfated) (H-9770.0005) (CAS 96607-61-3)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com