1-[3-(2-Chlorothioxanthen-9-ylidene)propyl]piperazine Succinate CAS 1105-85-7
| CAS No. | 1105-85-7 |
| Molecular Formula | C20H21ClN2S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-[3-(2-Chlorothioxanthen-9-ylidene)propyl]piperazine Succinate (C20H21ClN2SC4H6O4) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
1-[3-(2-Chlorothioxanthen-9-ylidene)propyl]piperazine Succinate (CAS 1105-85-7) is a high-purity analytical reference standard with the molecular formula C20H21ClN2SC4H6O4 and a molecular weight of 475.00 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 1-[3-(2-Chlorothioxanthen-9-ylidene)propyl]piperazine Succinate 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 | C20H21ClN2S C4H6O4 |
| Molecular Weight | 475.00 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Recommended Standards
- 1-(Aminomethyl)-N,N-dimethylcyclopropan-1-amine (CAS 176445-82-2)
- 2-(4-Iodobenzoyl)-4-methylpyridine (CAS 1187166-91-1)
- 2,4-Dihydroxyquinoline-3-carbonitrile (CAS 15000-43-8)
- Azelastine-13C,d3 (CAS 1217019-80-1)
- Tetrahydrozoline (CAS 84-22-0)
- 1-Cyclopropyloctan-1-ol (CAS 155344-79-9)
- 4-Methoxy-6-methylpyridin-2-amine (CAS 90345-22-5)
- 6-(1,3-Dioxopropan-2-yl)picolinic acid (CAS 212755-80-1)
- 4-Hydroxy DPT (CAS 63065-88-3)
- Protein Kinase C (19-36) Peptide (CAS 113731-96-7)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com