[(3-Phenoxypropyl)sulfanyl]methanimidamide hydrobromide CAS 14122-45-3
| CAS No. | 14122-45-3 |
| Molecular Formula | C10H14N2OS |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C10H14N2OSHBr, [(3-Phenoxypropyl)sulfanyl]methanimidamide hydrobromide contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 291.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
[(3-Phenoxypropyl)sulfanyl]methanimidamide hydrobromide (CAS 14122-45-3), molecular formula C10H14N2OSHBr and molecular weight 291.21 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.
As a certified reference material (CRM), [(3-Phenoxypropyl)sulfanyl]methanimidamide hydrobromide 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 | C10H14N2OS HBr |
| Molecular Weight | 291.21 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1961 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Phenoxypropyl Standards
- 4-(3-Phenoxypropyl)morpholine (CAS 100618-57-3)
- 3-(3-Phenoxypropyl)benzo[d]oxazol-2(3H)-one (CAS 104029-53-0)
- 3-Methyl-1-(3-phenoxypropyl)piperazine (CAS 1185681-85-9)
- 6-(3-Phenoxypropyl)-2,3-dihydrobenzofuran-5-ol (CAS 119794-95-5)
- 3-(3-Phenoxypropyl)piperidine (CAS 1219977-32-8)
- 3-(3-Phenoxypropyl)pyrrolidine (CAS 1220038-47-0)
- 1-(3-Phenoxypropyl)-1H-pyrazol-4-amine (CAS 1240567-07-0)
- 2-Methyl-1-(3-phenoxypropyl)piperazine (CAS 1240570-08-4)
Recommended Standards
- Methyl 2-(4-amino-2,6-dichlorophenyl)acetate (CAS 88135-26-6)
- 3,5-Dibromo-N-methylimidazo[1,2-a]pyrazin-8-amine (CAS 787591-77-9)
- 5-Methylheptan-3-yl acetate (CAS 375855-08-6)
- 3-Ethylpiperidin-4-ol (CAS 373603-90-8)
- Apixaban Impurity 80 (CAS CATO-C4X-108880)
- 5-(Butylthio)-1,3-dimethyl-6-propylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione (CAS 899940-65-9)
- 5-Methoxy-1-methyl-1H-indole-2-carbohydrazide (CAS 200062-20-0)
- Ethyl isothiazole-3-carboxylate 1,1-dioxide (CAS 1823946-00-4)
- 4-((4-Bromobenzylidene)amino)-3-(3-chlorophenyl)-1H-1,2,4-triazole-5(4H)-thione (CAS 478255-06-0)
- D-[Val]10-Semaglutide (CAS CATO-CPTD788630)
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