2-(Tert-butylthio)-N-(2-(diphenylphosphanyl)ethyl)ethan-1-amine CAS 1883429-96-6
| CAS No. | 1883429-96-6 |
| Molecular Formula | C20H28NPS |
| Molecular Weight | 345.48 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-(Tert-butylthio)-N-(2-(diphenylphosphanyl)ethyl)ethan-1-amine (CAS 1883429-96-6) is a high-purity analytical reference standard with the molecular formula C20H28NPS and a molecular weight of 345.48 g/mol.
Based on its molecular formula C20H28NPS, 2-(Tert-butylthio)-N-(2-(diphenylphosphanyl)ethyl)ethan-1-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, organophosphorus functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 345.48 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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), 2-(Tert-butylthio)-N-(2-(diphenylphosphanyl)ethyl)ethan-1-amine 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 | C20H28NPS |
| Molecular Weight | 345.48 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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Recommended Standards
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- N-(2,6-dimethylphenyl)-5-oxo-2-(trifluoromethyl)-5H-chromeno[2,3-b]pyridine-3-carboxamide (CAS 241127-04-8)
- 2-Bromo-5,6-dimethyl-1H-benzo[d]imidazole (CAS 1189164-12-2)
- 1-Methyl-5-nitro-1H-indazole-3-carbaldehyde (CAS 1289059-18-2)
- 4-Methyl-6-phenoxy-1-[4-(trifluoromethyl)phenyl]-1H,2H,3H-pyrrolo[3,2-c]quinoline (CAS 866137-73-7)
- 1-Chloro-3-(naphthalen-2-yl)propan-2-one (CAS 211031-87-7)
- 4-Chloro-5-(2-chlorophenyl)thieno[2,3-d]pyrimidine (CAS 1133128-92-3)
- (S)-ethyl 3-(4-(2-amino-6-((R)-1-(4-chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl)-2,2,2-trifluoroethoxy)pyrimidin-4-yl)phenyl)-2-((tert-butoxycarbonyl)amino)propanoate (CAS 1125828-44-5)
- 657-78-3 m-Formotoluidide, alpha,alpha,alpha-trifluoro- N-(3-(Trifluoromethyl)phenyl)formamide BRN 2101903 EINECS 211-520-4 Formanilide, 3'-trifluoromethyl- NSC 49211 alpha,alpha,alpha-Trifluoro-m-formotoluidide N-(3-Trifluoromethylphenyl)formamide N-(alpha,alpha,alpha-Trifluoro-m-tolyl)formamide (CAS 657-78-3)
- 2-((4-(3,4-Dichlorophenyl)piperazin-1-yl)(dimethylamino)methylene)malononitrile (CAS 339023-43-7)
- Semaglutide impurity 261 (CAS CATO-C4X-2226261)
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