3-Benzyl-8-(styrylsulfonyl)-3,8-diazabicyclo[3.2.1]octane CAS 1421586-88-0
| CAS No. | 1421586-88-0 |
| Molecular Formula | C21H24N2O2S |
| Molecular Weight | 368.49 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-Benzyl-8-(styrylsulfonyl)-3,8-diazabicyclo[3.2.1]octane 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 3-Benzyl-8-(styrylsulfonyl)-3,8-diazabicyclo[3.2.1]octane (CAS 1421586-88-0), a certified reference material (molecular formula C21H24N2O2S, MW 368.49 g/mol) for analytical method development and quality control.
The molecular framework of 3-Benzyl-8-(styrylsulfonyl)-3,8-diazabicyclo[3.2.1]octane (C21H24N2O2S) 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 its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 3-Benzyl-8-(styrylsulfonyl)-3,8-diazabicyclo[3.2.1]octane 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 | C21H24N2O2S |
| Molecular Weight | 368.49 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°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.) | 1991 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Benzyl Standards
- 5-(1-(Styrylsulfonyl)azetidin-3-yl)-3-(thiophen-2-ylmethyl)-1,2,4-oxadiazole (CAS 1351664-28-2)
- (E)-2-((1-(Styrylsulfonyl)piperidin-4-yl)oxy)pyrazine (CAS 1448140-13-3)
- 1-(Styrylsulfonyl)-4-(thiophen-3-yl)piperidine (CAS 1396891-96-5)
- 3-(4-(Styrylsulfonyl)piperazin-1-yl)-6-(thiophen-2-yl)pyridazine (CAS 946275-14-5)
- 9-(Styrylsulfonyl)-1,5-dioxa-9-azaspiro[5.5]undecane (CAS 1351663-77-8)
- 2-((1-(Styrylsulfonyl)azetidin-3-yl)oxy)thiazole (CAS 1798409-80-9)
- (Z)-3-(4-(Styrylsulfonyl)piperazin-1-yl)-6-(o-tolyl)pyridazine (CAS 1021257-78-2)
- N-(5-(Styrylsulfonyl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)pyrazine-2-carboxamide (CAS 1351664-24-8)
Recommended Standards
- 13589-13-4 3-Benzyl-2,6-diphenyl-2H-thiopyran-5-carbaldehyde DTXSID70347631 (CAS 13589-13-4)
- N-Desmethyl Eletriptan (CAS 153525-55-4)
- tert-Butyl 4-((6-methoxy-2-(methylthio)pyrimidin-4-yl)(methyl)amino)piperidine-1-carboxylate (CAS 1353987-55-9)
- 4-(Hydroxymethyl)-1-((2-(piperidin-1-yl)ethyl)amino)-9H-thioxanthen-9-one (CAS 16140-27-5)
- 2-(2-Chloro-6-fluorobenzylidene)-5-oxopyrazolidin-2-ium-1-ide (CAS 338779-27-4)
- Estr-4-en-17b-ol (CAS 3646-30-8)
- 5-Chloro-2-phenyl-1h-1,3-benzodiazole (CAS 4926-65-2)
- Ethyl 4-amino-6-chloro-5-cyanonicotinate (CAS 2454397-26-1)
- n-Hexadecyltrimethyl-d9-ammonium Bromide (CAS 95217-14-4)
- 1-(2-Fluorobenzyl)-3-nitro-1H-pyrazole-5-carboxylic acid (CAS 956264-13-4)
- Methyl 2-amino-2-(2-methoxyphenyl)acetate (CAS 77651-55-9)
- Ethyl bicyclo[4.1.0]Heptane-1-carboxylate (CAS 96259-64-2)
- 4-Benzylpiperazine-1-carbothioamide (CAS 23111-81-1)
- Exenatide (CAS 141758-74-9（free base）)
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