1-Benzyl-4-(2-methoxy-benzenesulfonyl)-piperazine hydrochloride CAS 864759-66-0
| CAS No. | 864759-66-0 |
| Molecular Formula | C18H22N2O3S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-Benzyl-4-(2-methoxy-benzenesulfonyl)-piperazine hydrochloride.
CATO supplies 1-Benzyl-4-(2-methoxy-benzenesulfonyl)-piperazine hydrochloride (CAS 864759-66-0), a certified reference material (molecular formula C18H22N2O3SHCl, MW 382.90 g/mol) for analytical method development and quality control.
Based on its molecular formula C18H22N2O3SHCl, 1-Benzyl-4-(2-methoxy-benzenesulfonyl)-piperazine hydrochloride contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 382.90 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 1-Benzyl-4-(2-methoxy-benzenesulfonyl)-piperazine hydrochloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C18H22N2O3S HCl |
| Molecular Weight | 382.90 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.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Benzyl Standards
- 1-(2-Methoxy-6-(methylsulfonyl)phenyl)piperazine (CAS 1000018-42-7)
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Recommended Standards
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- 5-(2-Bromophenyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazole (CAS 906352-89-4)
- (S)-(9H-Fluoren-9-yl)methyl (3-(4-(benzyloxy)phenyl)-1-chloro-1-oxopropan-2-yl)carbamate (CAS 103321-60-4)
- 3-(Pyridin-3-yl)-4,5-dihydroisoxazole-5-carbonitrile (CAS 264606-40-8)
- B28ZGH99IH 552-82-9 Methyldiphenylamine Benzenamine, N-methyl-N-phenyl- Diphenylamine, N-methyl- (8CI) AI3-02479 Diphenylmethylamine N,N-Diphenylmethylamine EINECS 209-023-2 N-Methyldiphenylamine N-Methyl-N-phenylaniline NSC 3790 UNII-B28ZGH99IH (CAS 552-82-9)
- (1S,4s)-1-fluorocyclohexane-1,4-dicarboxylic acid (CAS 1801203-29-1)
- 4-chloro-1-cycloheptyl-6-methyl-1H-pyrazolo[3,4-d]pyrimidine (CAS 1293231-92-1)
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Why CATO?
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