1-(4-Chlorophenyl)-3,3-dimethylpiperazine CAS 791779-65-2
| CAS No. | 791779-65-2 |
| Molecular Formula | C12H17ClN2 |
| Molecular Weight | 224.73 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(4-Chlorophenyl)-3,3-dimethylpiperazine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-(4-Chlorophenyl)-3,3-dimethylpiperazine (CAS 791779-65-2), molecular formula C12H17ClN2 and molecular weight 224.73 g/mol, is a CATO reference standard with documented purity and traceability.
1-(4-Chlorophenyl)-3,3-dimethylpiperazine (C12H17ClN2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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-(4-Chlorophenyl)-3,3-dimethylpiperazine 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 | C12H17ClN2 |
| Molecular Weight | 224.73 g/mol |
| Purity | 97%+ |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Chlorophenyl Standards
- 2-(2-(4-Chlorophenyl)pyrrolidin-1-yl)ethan-1-amine (CAS 1018167-22-0)
- (4-Chlorophenyl)(cyclohexyl)methanol (CAS 106165-42-8)
- 1-(3-Chlorophenyl)-4,4-dimethylpentan-3-one (CAS 1099621-45-0)
- 3-(3-Chlorophenyl)-1-ethylpiperazine (CAS 115238-11-4)
- 1-[(2-Chlorophenyl)methyl]-2-methylpiperazine (CAS 1226229-88-4)
- 3-(4-Chlorophenyl)-1-methylpiperidin-3-amine (CAS 1236302-35-4)
- 3-(3-Chlorophenyl)-1-methylpiperidin-3-amine (CAS 1236302-43-4)
- 1-[(3-Chlorophenyl)methyl]-2-methylpiperazine (CAS 1240571-00-9)
Recommended Standards
- 1-(4-Chlorophenethyl)piperazine (CAS 55455-93-1)
- 1-(4-t-Butylphenyl)-3-chloropropan-1-one (CAS 28547-33-3)
- 1-(4-Chlorobenzyl)-1,4-diazepane (CAS 40389-65-9)
- 1-(4-Tert-butylphenyl)-2-chloropropan-1-one (CAS 59477-82-6)
- N-(5-(((5-methoxy-4-oxo-4H-pyran-2-yl)methyl)thio)-1,3,4-thiadiazol-2-yl)acetamide (CAS 1949836-80-9)
- 2-oxo-2H-indole-5-sulfonyl chloride (CAS 1174006-95-1)
- N-((4-bromonaphthalen-1-yl)methyl)propan-2-amine (CAS 1394023-52-9)
- 4-Phenylbut-2-enoic acid (CAS 2243-52-9)
- Ethyl 5-amino-1-(3-chloro-4-methoxyphenyl)-1H-pyrazole-4-carboxylate (CAS 1267970-00-2)
- Methyl({1-[2-(trifluoromethyl)phenyl]propan-2-yl})amine (CAS 1344274-22-1)
- 3-((Tert-butoxycarbonyl)amino)-2-(2-fluorophenyl)propanoic acid (CAS 1694238-83-9)
- 5-Fluoropyrimidin-2(1H)-one (CAS 2022-78-8)
- Diethyl Benzoylaminomalonate (CAS 96-86-6)
- MCH-Gene-Overprinted-Polypeptide-14 (rat) (H-4746.0500) (CAS 182917-44-8)
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