2-Amino-4-(4-chlorophenyl)-7,7-dimethyl-3-(phenylsulfonyl)-4,6,7,8-tetrahydro-5H-chromen-5-one CAS 866137-52-2
| CAS No. | 866137-52-2 |
| Molecular Formula | C23H22ClNO4S |
| Molecular Weight | 443.94 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO manufactures 2-Amino-4-(4-chlorophenyl)-7,7-dimethyl-3-(phenylsulfonyl)-4,6,7,8-tetrahydro-5H-chromen-5-one 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.
2-Amino-4-(4-chlorophenyl)-7,7-dimethyl-3-(phenylsulfonyl)-4,6,7,8-tetrahydro-5H-chromen-5-one (CAS 866137-52-2), molecular formula C23H22ClNO4S and molecular weight 443.94 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C23H22ClNO4S, 2-Amino-4-(4-chlorophenyl)-7,7-dimethyl-3-(phenylsulfonyl)-4,6,7,8-tetrahydro-5H-chromen-5-one contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 443.94 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).
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.
Physical & Chemical Properties
| Molecular Formula | C23H22ClNO4S |
| Molecular Weight | 443.94 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Amino Standards
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Recommended Standards
- 2-((Tribromomethyl)sulfonyl)quinoline (CAS 163342-70-9)
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- N'-[(1E)-(4-Chlorophenyl)methylidene]-5-methyl-4-[2-(2-methyl-1,3-thiazol-4-yl)-1,3-thiazol-4-yl]-1,2-oxazole-3-carbohydrazide (CAS 860787-59-3)
- (R)-tert-Butyl (1-(3-(5-chloro-8-methyl-8H-imidazo[4,5-d]thiazolo[5,4-b]pyridin-2-yl)phenyl)ethyl)carbamate 1779493-13-8 (CAS 1779493-13-8)
- 2-(4-Bromo-2-fluorophenoxy)acetonitrile (CAS 749932-68-1)
- (5R)-5-(hydroxymethyl)-3-methylideneoxolan-2-one (CAS 1932447-67-0)
- 5-(4-Bromo-2-methylphenyl)isoxazol-3-amine (CAS 1489397-23-0)
- Ethyl 5-(1-(tert-butoxycarbonyl)piperidin-4-yl)-1H-benzo[d]imidazole-2-carboxylate (CAS 1956341-27-7)
- 9-Methyl-2,3,4,9-tetrahydro-1H-carbazol-1-one (CAS 1485-19-4)
- n-Methylcyclohex-3-ene-1-carboxamide (CAS 54385-24-9)
- [1,1']Biindolyl (CAS 479500-92-0)
- N1-(2-aminophenyl)benzene-1,2-diamine (CAS 38919-26-5)
- 4-Bromo-3-(dimethoxymethyl)indolin-2-one (CAS 2767590-26-9)
- [α-Glu](Side Chain)-Semaglutide (CAS CATO-C4X-2226159)
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