52694-55-0 Q2640DPW33 (+,-)-1-Cyclohexyl-4-(1,2-diphenylethyl)piperazine Piperazine, 1-cyclohexyl-4-(1,2-diphenylethyl)-, (+-)- (+-)-1-Cyclohexyl-4-(1,2-diphenylethyl)piperazine MT 45 IC 6 IC 6 (analgesic) MT-45 UNII-Q2640DPW33 CAS 52694-55-0
| CAS No. | 52694-55-0 |
| Molecular Formula | C24H32N2 |
| Molecular Weight | 348.52 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
52694-55-0 Q2640DPW33 (+,-)-1-Cyclohexyl-4-(1,2-diphenylethyl)piperazine Piperazine, 1-cyclohexyl-4-(1,2-diphenylethyl)-, (+-)- (+-)-1-Cyclohexyl-4-(1,2-diphenylethyl)piperazine MT 45 IC 6 IC 6 (analgesic) MT-45 UNII-Q2640DPW33 (CAS 52694-55-0), molecular formula C24H32N2 and molecular weight 348.52 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 52694-55-0 Q2640DPW33 (+,-)-1-Cyclohexyl-4-(1,2-diphenylethyl)piperazine Piperazine, 1-cyclohexyl-4-(1,2-diphenylethyl)-, (+-)- (+-)-1-Cyclohexyl-4-(1,2-diphenylethyl)piperazine MT 45 IC 6 IC 6 (analgesic) MT-45 UNII-Q2640DPW33 (C24H32N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C24H32N2 |
| Molecular Weight | 348.52 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1972 |
| Nitrogen Atoms | 2 |
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