1-(3-Chlorophenyl)piperazine-d8 CAS 1189923-43-0
| CAS No. | 1189923-43-0 |
| Molecular Formula | - |
| Molecular Weight | 204.73 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 204.73 g/mol gives 1-(3-Chlorophenyl)piperazine-d8 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-(3-Chlorophenyl)piperazine-d8 (CAS 1189923-43-0), molecular formula C10H5D8ClN2 and molecular weight 204.73 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C10H5D8ClN2, 1-(3-Chlorophenyl)piperazine-d8 contains deuterium isotope labeling, a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 204.73 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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-(3-Chlorophenyl)piperazine-d8 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 | C10H5D8ClN2 |
| Molecular Weight | 204.73 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | >95% |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Chlorophenyl Standards
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Recommended Standards
- benzothiophene-3-carbonyl chloride (CAS 39827-12-8)
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- (1R,2S,4R)-2-(chloromethoxy)-1-isopropyl-4-methylcyclohexane (CAS 1217447-05-6)
- Sodium 3-chloro-2-fluorobenzoate (CAS 1421029-89-1)
- 2-(Sec-butoxy)-5-fluoroaniline (CAS 1179720-63-8)
- 1-Chloro-3-cyclopropoxy-2-nitrobenzene (CAS 1243319-27-8)
- 1-Stearoyl-2-arachidonoyl-sn-glycerol (CAS 65914-84-3)
- N-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)-4-iodobenzene-1-sulfonamide (CAS 343373-51-3)
- 2651-46-9 Benzene, (4-chlorobutoxy)- 4-Chlorobutyl phenyl ether AI3-17426 EINECS 220-174-3 (CAS 2651-46-9)
- [4-(propylthio)phenyl]amine hydrochloride (CAS 22133-40-0)
- Tert-butyl (S)-2-(5-iodo-1H-imidazol-2-yl)pyrrolidine-1-carboxylate (CAS 1228552-62-2)
- 3-Amino-8-((2-amino-1,6-dimethylpyrimidin-4(1H)-ylidene)amino)-6-(4-aminophenyl)-5-methylphenanthridin-5-ium bromide hydrobromide (CAS 14222-46-9)
- Acetyl-(Leu28·31)-Neuropeptide Y (24-36) (CAS 155709-24-3)
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