1,1'-(phenylphosphorothioyl)bis(2-methylaziridine) 23190-17-2 KST-1B1953 CAS 23190-17-2
| CAS No. | 23190-17-2 |
| Molecular Formula | C14H27NO |
| Molecular Weight | 225.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1,1'-(phenylphosphorothioyl)bis(2-methylaziridine) 23190-17-2 KST-1B1953 is closely related to an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 1,1'-(phenylphosphorothioyl)bis(2-methylaziridine) 23190-17-2 KST-1B1953 (CAS 23190-17-2), a certified reference material (molecular formula C14H27NO, MW 225.37 g/mol) for analytical method development and quality control.
Based on its molecular formula C14H27NO, 1,1'-(phenylphosphorothioyl)bis(2-methylaziridine) 23190-17-2 KST-1B1953 contains an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 225.37 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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.
CATO manufactures 1,1'-(phenylphosphorothioyl)bis(2-methylaziridine) 23190-17-2 KST-1B1953 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 | C14H27NO |
| Molecular Weight | 225.37 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1963 |
| Nitrogen Atoms | 1 |
Recommended Standards
- (1R,2S)-2-Amino-1,2-diphenyl-ethanol (1r,2s)-(-)-2-amino-1,2-diphenylethanol (1r,2s)-2-amino-1,2-diphenylethanol (1r,2s)-(-)-diphenyl-2-aminoethanol (1r,2s)-(-)-erythro-2-amino 1,2-diphenylethanol (2s,1r)-2-amino-1,2-diphenylethan-1-ol (1r, 2s)-2-amino-1,2-diphenyl-ethanol (1r,2s)-(-)-2-amino-1,2-diphenyl-ethanol 23190-16-1 (CAS 23190-16-1)
- (1R,2S)-1-amino-1,2-diphenyl-2-ethanol; (1S,2R)-(+)-erythro-2-amino-1,2-diphenylethanol 23364-44-5 EBD2203984 (CAS 23364-44-5)
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