2-(4-Chlorophenyl)-2-(4-methylpiperazin-1-yl)acetonitrile CAS 64661-39-8
| CAS No. | 64661-39-8 |
| Molecular Formula | C13H16ClN3 |
| Molecular Weight | 249.74 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(4-Chlorophenyl)-2-(4-methylpiperazin-1-yl)acetonitrile 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.
2-(4-Chlorophenyl)-2-(4-methylpiperazin-1-yl)acetonitrile (CAS 64661-39-8) is a high-purity analytical reference standard with the molecular formula C13H16ClN3 and a molecular weight of 249.74 g/mol.
The molecular framework of 2-(4-Chlorophenyl)-2-(4-methylpiperazin-1-yl)acetonitrile (C13H16ClN3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 2-(4-Chlorophenyl)-2-(4-methylpiperazin-1-yl)acetonitrile 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 | C13H16ClN3 |
| Molecular Weight | 249.74 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1975 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related Chlorophenyl Standards
- (2Z)-2-[(4-Chlorophenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-ol (CAS 112611-42-4)
- 1-(2-Chlorophenyl)-N-((1-methyl-1h-pyrazol-4-yl)methyl)ethan-1-amine (CAS 1152885-83-0)
- 1-(1-(4-Chlorophenyl)-3,5-dimethyl-1h-pyrazol-4-yl)-N-methylmethanamine (CAS 1292691-62-3)
- 3-((3-Chlorophenyl)amino)-5,5-dimethylcyclohex-2-en-1-one (CAS 50685-29-5)
- 3-((4-Chlorophenyl)amino)-5,5-dimethylcyclohex-2-en-1-one (CAS 24706-47-6)
- 3-[4-(3-chlorophenyl)piperazin-1-yl]propanenitrile (CAS 48167-19-7)
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Recommended Standards
- 1-Tert-butyl-3-(3-chlorophenyl)-1h-pyrazol-5-amine (CAS 847774-93-0)
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- 1-Chloro-3-(1,3,3-trimethyl-2,3-dihydro-1H-indol-2-ylidene)propan-2-one (CAS 92297-75-1)
- 2-(Pyridin-2-yldisulfanyl)ethyl carbonochloridate (CAS 892402-96-9)
- 2-(2-Chloroquinazolin-4-yl)-9-phenyl-9H-carbazole (CAS 1616499-37-6)
- 2-Bromo-5-(3-chlorophenyl)-1-pentene (CAS 1143461-29-3)
- 1-Bromo-4-hexadecylbenzene (CAS 219640-39-8)
- N-(azetidin-3-yl)-N-methylcyclobutanecarboxamide (CAS 1496790-15-8)
- 3-Methyl-3-phenyloxolane-2,5-dione (CAS 14702-34-2)
- Methyl 3-amino-3-(2-bromo-3-fluorophenyl)propanoate (CAS 1876589-87-5)
- 5-fluoropyrrolo[2,1-f][1,2,4]triazin-4-amine (CAS 2167769-26-6)
- N-(Benzo[d]thiazol-2-yl)-2-((6-isopropylpyrimidin-4-yl)thio)acetamide (CAS 1226437-34-8)
- 2-Amino-5-morpholinophenol (CAS 25912-15-6)
- Gastric Inhibitory Polypeptide (human) (CAS 100040-31-1)
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