1-{3-[(3-methylphenyl)methoxy]phenyl}piperazine CAS 1082454-49-6
| CAS No. | 1082454-49-6 |
| Molecular Formula | C18H22N2O |
| Molecular Weight | 282.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 282.38 g/mol gives 1-{3-[(3-methylphenyl)methoxy]phenyl}piperazine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 1-{3-[(3-methylphenyl)methoxy]phenyl}piperazine (CAS 1082454-49-6), a certified reference material (molecular formula C18H22N2O, MW 282.38 g/mol) for analytical method development and quality control.
Structurally, 1-{3-[(3-methylphenyl)methoxy]phenyl}piperazine (C18H22N2O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 282.38 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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-{3-[(3-methylphenyl)methoxy]phenyl}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 | C18H22N2O |
| Molecular Weight | 282.38 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 2 |
Related methylphenyl Standards
- 1-{3-[(2-methylphenyl)methoxy]phenyl}piperazine (CAS 1082511-71-4)
- (2E)-2-{[(4-methylphenyl)amino]methylidene}-3,4-dihydro-2H-1,4-benzothiazin-3-one (CAS 338416-73-2)
- 2-(3-Methylphenyl)-5-[2-(methylsulfanyl)phenyl]-1,3,4-oxadiazole (CAS 339013-70-6)
- 2-(4-Methylphenyl)-5-[2-(methylsulfanyl)phenyl]-1,3,4-oxadiazole (CAS 339014-30-1)
- 2-{[2-(4-methylphenyl)-1h-indol-3-yl]sulfanyl}ethan-1-amine (CAS 865546-52-7)
- 3-[(4-methylphenyl)methyl]-2-sulfanyl-3,4-dihydroquinazolin-4-one (CAS 35977-05-0)
- 4-[4-Methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]pyrimidin-2-amine (CAS 499795-99-2)
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Recommended Standards
- Fumagillol (CAS 108102-51-8)
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- n-Benzyl-1-(4-morpholinophenyl)methanamine (CAS 1042592-92-6)
- 1-((1R,4r)-4-aminocyclohexyl)ethan-1-one (CAS 879997-04-3)
- 207683-21-4 Sodium tetrachloroplatinate(II) hydrate, Premion? MFCD00150187 (CAS 207683-21-4)
- Tetramethyl [1,1'-biphenyl]-3,3',4,4'-tetracarboxylate (CAS 36978-37-7)
- 1H-indene-2-carboxaldehyde, 5-bromo-2,3-dihydro-1-oxo- (CAS 1338586-71-2)
- 2-(Methylsulfanyl)-7-[(Z)-2-[4-(propan-2-yl)phenyl]ethenyl]-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 303986-71-2)
- Butane-1,4-diyl ditetradecanoate (CAS 26719-58-4)
- Tert-butyl 4-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)methyl)piperazine-1-carboxylate (CAS 1311278-11-1)
- Heptanoic-7,7,7-d3 Acid (CAS 156779-04-3)
- 1-(4-(Diethylamino)-2-hydroxyphenyl)-2,2,2-trifluoroethan-1-one (CAS 333303-11-0)
- Liraglutide(5-31)TFA Salt (CAS CATO-C4X-19924)
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