(1-Phenyl-but-3-enyl)thiophen-2-ylmethyl-amine 1-phenyl-N-(thiophen-2-ylmethyl)but-3-en-1-amine 436088-65-2 CAS 436088-65-2
| CAS No. | 436088-65-2 |
| Molecular Formula | C15H17NS |
| Molecular Weight | 243.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (1-Phenyl-but-3-enyl)thiophen-2-ylmethyl-amine 1-phenyl-N-(thiophen-2-ylmethyl)but-3-en-1-amine 436088-65-2.
(1-Phenyl-but-3-enyl)thiophen-2-ylmethyl-amine 1-phenyl-N-(thiophen-2-ylmethyl)but-3-en-1-amine 436088-65-2 (CAS 436088-65-2), molecular formula C15H17NS and molecular weight 243.37 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (1-Phenyl-but-3-enyl)thiophen-2-ylmethyl-amine 1-phenyl-N-(thiophen-2-ylmethyl)but-3-en-1-amine 436088-65-2 (C15H17NS) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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.
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.
As a certified reference material (CRM), (1-Phenyl-but-3-enyl)thiophen-2-ylmethyl-amine 1-phenyl-N-(thiophen-2-ylmethyl)but-3-en-1-amine 436088-65-2 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 | C15H17NS |
| Molecular Weight | 243.37 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Recommended Standards
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- (2-(Dimethyl(pyridin-3-yl)silyl)phenyl)methanol (CAS 1217863-70-1)
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- tert-Butyl 3-((6-chloropyrimidin-4-yl)oxy)piperidine-1-carboxylate (CAS 939986-44-4)
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- 1-(6-Bromo-3-pyridyl)cyclopropanamine (CAS 1060811-36-0)
- 2,3-Oxiranedicarbonyl dichloride (CAS 63129-87-3)
- Semaglutide impurity 71 (CAS CATO-C4X-222671)
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