tetrahydro-N-propyl-3-Thiophenamine-1,1-dioxide, hydrochloride (1:1) CAS 483967-52-8
| CAS No. | 483967-52-8 |
| Molecular Formula | C7H15NO2S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, tetrahydro-N-propyl-3-Thiophenamine-1,1-dioxide, hydrochloride (1:1) (C7H15NO2SHCl) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 0.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 213.72 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
tetrahydro-N-propyl-3-Thiophenamine-1,1-dioxide, hydrochloride (1:1) (CAS 483967-52-8), molecular formula C7H15NO2SHCl and molecular weight 213.72 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), tetrahydro-N-propyl-3-Thiophenamine-1,1-dioxide, hydrochloride (1:1) 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 | C7H15NO2S HCl |
| Molecular Weight | 213.72 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 0.0 |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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Recommended Standards
- 1-(2,5-Dimethoxyphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione (CAS 352441-41-9)
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- N4-(4-methoxyphenyl)pyridine-3,4-diamine (CAS 88614-03-3)
- 2-(Aminomethyl)-5-methoxypyrimidin-4-ol dihydrochloride (CAS 2137567-07-6)
- 2-(2,3-Dichlorophenyl)azetidine Hydrochloride (CAS 777887-21-5)
- Ropinirole EP Impurity D (CAS 106916-16-9)
- 9-Methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-1-ol (CAS 72237-94-6)
- Cyclohexyl Vinyl Ketone (CAS 2177-34-6)
- 2-Chloro-6-phenyl-4-pyridinamine (CAS 1354220-53-3)
- Semaglutide Impurity 188 (CAS CATO-C4X-2226188)
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