rel-(1R,4R)-4-(4-(Cyclopropylmethyl)piperazin-1-yl)cyclohexan-1-amine tris(4-methylbenzenesulfonate) CAS 1373498-25-9
| CAS No. | 1373498-25-9 |
| Molecular Formula | C14H27N3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of rel-(1R,4R)-4-(4-(Cyclopropylmethyl)piperazin-1-yl)cyclohexan-1-amine tris(4-methylbenzenesulfonate) is closely related to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
rel-(1R,4R)-4-(4-(Cyclopropylmethyl)piperazin-1-yl)cyclohexan-1-amine tris(4-methylbenzenesulfonate) (CAS 1373498-25-9), molecular formula C14H27N3C7H8O3S and molecular weight 409.59 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C14H27N3C7H8O3S, rel-(1R,4R)-4-(4-(Cyclopropylmethyl)piperazin-1-yl)cyclohexan-1-amine tris(4-methylbenzenesulfonate) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 409.59 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).
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), rel-(1R,4R)-4-(4-(Cyclopropylmethyl)piperazin-1-yl)cyclohexan-1-amine tris(4-methylbenzenesulfonate) 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 | C14H27N3 3*C7H8O3S |
| Molecular Weight | 409.59 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Recommended Standards
- 2-Hydroxy-5-(trifluoromethyl)pyridine-3-methanol (CAS 1227602-10-9)
- 2-(4-Ethoxyphenyl)propanenitrile (CAS 51558-05-5)
- 1-(pyridin-4-yl)-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one hydrochloride (CAS 1803583-22-3)
- 2,3-Dimethyl 4-aminopyridine-2,3-dicarboxylate (CAS 122475-56-3)
- 3-(1-Phenylethyl)-2-thioxothiazolidin-4-one (CAS 23538-08-1)
- [(3Z)-2-Oxo-1-phenyl-2,3-dihydro-1H-indol-3-ylidene]amino cyclopropanecarboxylate (CAS 478261-14-2)
- 2-Chloro-4-(2,4-dichlorophenyl)-1-butene (CAS 951892-55-0)
- (S)-2-amino-3-(4-hydroxycyclohexyl)propanoic acid (CAS 585566-51-4)
- 3-(Piperidin-4-yl)-1h-1,2,4-triazol-5-amine (CAS 1250823-11-0)
- Semaglutide Impurity 8 (CAS CATO-C4X-22268)
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