1-([1,1'-Biphenyl]-4-ylsulfonyl)piperazine hydrochloride CAS 1606092-54-9
| CAS No. | 1606092-54-9 |
| Molecular Formula | C16H18N2O2S |
| Molecular Weight | N/A |
| 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.
CATO supplies 1-([1,1'-Biphenyl]-4-ylsulfonyl)piperazine hydrochloride (CAS 1606092-54-9), a certified reference material (molecular formula C16H18N2O2SHCl, MW 338.85 g/mol) for analytical method development and quality control.
Structurally, 1-([1,1'-Biphenyl]-4-ylsulfonyl)piperazine hydrochloride (C16H18N2O2SHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 338.85 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
As a certified reference material (CRM), 1-([1,1'-Biphenyl]-4-ylsulfonyl)piperazine hydrochloride 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 | C16H18N2O2S HCl |
| Molecular Weight | 338.85 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Biphenyl Standards
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- 2-([1,1'-Biphenyl]-4-yl)-5-benzoyl-1H-1,2,4-triazol-3(2H)-one (CAS 1000575-27-8)
- N-([1,1'-biphenyl]-4-yl)-9-phenyl-9H-carbazol-3-amine (CAS 1002762-60-8)
- (2E)-1-{[1,1'-Biphenyl]-4-yl}-3-(2,3-dimethoxyphenyl)prop-2-en-1-one (CAS 1002798-81-3)
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Recommended Standards
- (+/-)-trans-4-Isopropylpyrrolidine-3-carboxylic Acid HCl (CAS 1049740-49-9)
- 1-(2,2-Dimethylpropyl)-1h-pyrazol-4-amine (CAS 1240567-28-5)
- (9-Isopropyl-9H-purin-6-yl)-phenylamine (CAS 1100855-67-1)
- 1-Cyclohexyl-2-Fluoro-2-Methyl-1-Propanone (CAS 130485-81-3)
- 2-Bromo-4-(pyridin-4-yl)thiazole (CAS 886371-01-3)
- 2-(Bromomethyl)-3-(trifluoromethyl)pyridine (CAS 780802-57-5)
- Phenyl di(p-tolyl) phosphate (CAS 34909-69-8)
- 2-(5-Chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)acetamide (CAS 1420793-08-3)
- 4-(5-Methyl-1h-1,2,4-triazol-3-yl)pyridin-2-amine (CAS 1341990-96-2)
- D-Pro31-Tirzepatide (CAS CATO-CPTD788905)
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