2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-(1’-hydroxy-2’-methoxymethyl)propanol (Mixture of Diastereomers) CAS 184764-20-3
| CAS No. | 184764-20-3 |
| Molecular Formula | C31H32ClNO4 |
| Molecular Weight | 518.04 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-(1’-hydroxy-2’-methoxymethyl)propanol (Mixture of Diastereomers) (C31H32ClNO4) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-(1’-hydroxy-2’-methoxymethyl)propanol (Mixture of Diastereomers) (CAS 184764-20-3), molecular formula C31H32ClNO4 and molecular weight 518.04 g/mol, is a CATO reference standard with documented purity and traceability.
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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C31H32ClNO4 |
| Molecular Weight | 518.04 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2009 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related S Standards
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Recommended Standards
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- ditert-butyl (15R)-5-chloro-15-methyl-13-oxo-11-thia-6,14,17-triazatetracyclo[8.8.0²⁷.0¹²¹⁸]octadeca-1(10),2(7),3,5,8,12(18)-hexaene-14,17-dicarboxylate (CAS 1629584-33-3)
- 3-Iodo-1H,1H,2H,2H,3H,4H,4H-perfluorodecan-1-ol (CAS 16083-68-4)
- 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphorylglycerol sodium salt (CAS 202070-86-8)
- 5,6-Dimethylpyrazine-2,3-dicarbonitrile (CAS 40227-17-6)
- 4-Methyl-2-(oxazol-5-yl)phenol (CAS 2379322-27-5)
- Cyclopentyl(1-(phenylthio)cyclopropyl)methanol (CAS 1956334-92-1)
- 2-((5-Aminopyrimidin-2-yl)oxy)ethan-1-ol (CAS 1247584-19-5)
- 2-((1R,5S)-6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl)ethyl acetate (CAS 35836-72-7)
- 6-(4-Bromophenyl)pyridazine-3-thiol (CAS 70391-15-0)
- n-(Benzo[d][1,3]dioxol-5-ylmethyl)-2-(2,4-dichlorophenoxy)propanamide (CAS 329694-16-8)
- 4-(2,5-Dimethoxy-phenyl)-4-oxo-butyric acid (CAS 1084-74-8)
- Palmitoyl Tripeptide-8 TFA salt (CAS 936544-53-5)
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