N-((2-phenylthiazol-5-yl)methyl)propan-2-amine CAS 886494-14-0
| CAS No. | 886494-14-0 |
| Molecular Formula | C13H16N2S |
| Molecular Weight | 232.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
N-((2-phenylthiazol-5-yl)methyl)propan-2-amine (CAS 886494-14-0) is a high-purity analytical reference standard with the molecular formula C13H16N2S and a molecular weight of 232.34 g/mol.
N-((2-phenylthiazol-5-yl)methyl)propan-2-amine (C13H16N2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
As a certified reference material (CRM), N-((2-phenylthiazol-5-yl)methyl)propan-2-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 | C13H16N2S |
| Molecular Weight | 232.34 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related N Standards
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Recommended Standards
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- 5-Methyl-4-[4-(propan-2-yl)phenyl]-1,3-thiazol-2-amine (CAS 438218-20-3)
- N,N'-DIcyclopentylsulfamide (CAS 31846-23-8)
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- (S)-2-Amino-3-(3-fluorophenyl)-2-methylpropanoic acid (CAS 130855-56-0)
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