3-(2-methylpropyl)-1-(3-phenylpropyl)piperazine CAS 1480723-09-8
| CAS No. | 1480723-09-8 |
| Molecular Formula | C17H28N2 |
| Molecular Weight | 260.42 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-(2-methylpropyl)-1-(3-phenylpropyl)piperazine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
3-(2-methylpropyl)-1-(3-phenylpropyl)piperazine (CAS 1480723-09-8), molecular formula C17H28N2 and molecular weight 260.42 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 3-(2-methylpropyl)-1-(3-phenylpropyl)piperazine (C17H28N2) 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.
As a certified reference material (CRM), 3-(2-methylpropyl)-1-(3-phenylpropyl)piperazine 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 | C17H28N2 |
| Molecular Weight | 260.42 g/mol |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Nitrogen Atoms | 2 |
Related methylpropyl Standards
- 5-Methyl-3-[4-(2-methylpropyl)phenyl]-4,5-dihydro-1,2-oxazole-5-carboxylic acid (CAS 1326815-08-0)
- 4054-82-4 Bis(2-methylpropyl) 2,3-dihydroxybutanedioate EINECS 223-763-3 (CAS 4054-82-4)
- 8-[(2-Methylpropyl)sulfanyl]-5-nitroquinoline (CAS 1795462-02-0)
- (2-Methylpropyl)diphenylphosphine oxide (CAS 63103-76-4)
- N-(2-methylpropyl)-4-nitrobenzene-1-sulfonamide (CAS 89840-80-2)
- 3-[(2-methylpropyl)sulfamoyl]benzoic acid (CAS 790271-04-4)
- 3-{[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]carbamoyl}propanoic acid (CAS 95454-17-4)
- 79525-87-4 Ethyl {[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]amino}(oxo)acetate MFCD03351935 (CAS 79525-87-4)
Recommended Standards
- Benzyl-isopropyl-(S)-1-pyrrolidin-2-ylmethyl-amine (CAS 1353973-78-0)
- (2-Methyl-benzyl)-(2,2,6,6-tetramethyl-piperidin-4-yl)-amine (CAS 626213-04-5)
- N1-benzyl-N1-isopropyl-N4-methylcyclohexane-1,4-diamine (CAS 1353971-80-8)
- 1,2-Bis(4-methylthiazol-2-yl)disulfane (CAS 23826-98-4)
- 2-(4-(Tert-butyl)phenoxy)nicotinic acid (CAS 54659-69-7)
- 4-Amino-3-hydroxyisoindolin-1-one (CAS 175533-31-0)
- ent-Eletriptan-d (CAS 1217698-26-4)
- 4-[(7-chloroquinolin-4-yl)oxy]-3-fluoroaniline (CAS 1094937-81-1)
- n1-(4-Fluoro-2-methylbenzyl)-n2,n2-dimethylethane-1,2-diamine (CAS 1248511-61-6)
- 2-(Benzyloxy)-3-(1-butylpyrrolidin-2-yl)pyridine (CAS 1352493-56-1)
- (R)-2-(1H-Pyrrol-1-yl)pentanal (CAS 618905-89-8)
- N-(tert-Butyl)-2-methylbenzamide (CAS 104847-07-6)
- 3-Chloro-5-(trifluoromethyl)isonicotinic acid (CAS 1256791-51-1)
- D-Gln19-Tirzepatide (CAS CATO-CPTD788915)
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