(4-Chlorophenyl)(3-(phenylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)methanone CAS 1448073-12-8
| CAS No. | 1448073-12-8 |
| Molecular Formula | C20H20ClNO3S |
| Molecular Weight | 389.90 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of (4-Chlorophenyl)(3-(phenylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)methanone (C20H20ClNO3S) is characterized by a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. 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.
CATO supplies (4-Chlorophenyl)(3-(phenylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)methanone (CAS 1448073-12-8), a certified reference material (molecular formula C20H20ClNO3S, MW 389.90 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), (4-Chlorophenyl)(3-(phenylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)methanone meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C20H20ClNO3S |
| Molecular Weight | 389.90 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Chlorophenyl Standards
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Recommended Standards
- (S)-(9H-Fluoren-9-yl)methyl (1-chloro-4-(methylthio)-1-oxobutan-2-yl)carbamate (CAS 103321-54-6)
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- 3-((4-Chlorobenzyl)thio)-5,6-diphenyl-1,2,4-triazine (CAS 330551-81-0)
- 1'-(1H-Indazole-7-carbonyl)-6-methylspiro[chroman-2,4'-piperidin]-4-one (CAS 1031413-61-2)
- 3-(Tert-butoxy)-n-methylcyclobutan-1-amine (CAS 1509153-06-3)
- 4-Bromo-2-(4-methylpiperidin-1-yl)pyridine (CAS 1142194-45-3)
- 2-Chloro-n-(3-cyano-1-phenyl-4,5,6,7-tetrahydro-1h-indol-2-yl)acetamide (CAS 1050911-12-0)
- 5-Chloro-4-(trifluoromethyl)-2-pyridinecarboxylic Acid (CAS 796090-31-8)
- 2-Oxo-2-(3-(trifluoromethyl)phenyl)acetic acid (CAS 61560-95-0)
- Tert-butyl (2-(3-bromophenyl)-2-hydroxyethyl)carbamate (CAS 910309-46-5)
- (E)-N-[(4-{[(4-chlorophenyl)methyl]sulfanyl}-3-nitrophenyl)methylidene]hydroxylamine 12D-005S 303996-06-7 (CAS 303996-06-7)
- (S)-4-Methyl-3-(4-(trifluoromethyl)phenyl)oxazolidin-2-one (CAS 572922-96-4)
- Neuroendocrine Regulatory Peptide-4 (human, mouse, rat) (H-7266.1000) (CAS 922704-18-5)
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