(R)-1-Benzoyl-4-(4-iodophenyl)sulfonyl-3-methylpiperazine CAS 948990-71-4
| CAS No. | 948990-71-4 |
| Molecular Formula | C18H19IN2O3S |
| Molecular Weight | 470.32 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.
(R)-1-Benzoyl-4-(4-iodophenyl)sulfonyl-3-methylpiperazine (CAS 948990-71-4), molecular formula C18H19IN2O3S and molecular weight 470.32 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, iodine substitution, (R)-1-Benzoyl-4-(4-iodophenyl)sulfonyl-3-methylpiperazine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 470.32 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
As a certified reference material (CRM), (R)-1-Benzoyl-4-(4-iodophenyl)sulfonyl-3-methylpiperazine 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 | C18H19IN2O3S |
| Molecular Weight | 470.32 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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Recommended Standards
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- Rivaroxaban Impurity N8 (CAS 1770812-38-8)
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- 2-Amino-4-chloro-5-methoxyphenol (CAS 87701-48-2)
- Monohydroxy Etravirine (CAS 1246815-68-8)
- 2-[3-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-2-methoxypropyl]-2,3-dihydro-1H-isoindole-1,3-dione (CAS 856832-79-6)
- 6-(Chloromethyl)-2-n-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine (CAS 578762-51-3)
- Metaraminol Impurity 112 (CAS CATO-C4X-2252112)
- 2-(2-Aminopropyl)-4-bromophenol (CAS 477514-54-8)
- 4-(3-Chloropropoxy)tetrahydro-2h-pyran (CAS 1247406-64-9)
- Pedicin (CAS 521-51-7)
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