2-[(5-Isobutyl-2-isopropyl-1-piperazinyl)methyl]phenol CAS 1353497-72-9
| CAS No. | 1353497-72-9 |
| Molecular Formula | C18H30N2O |
| Molecular Weight | 290.44 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 290.44 g/mol gives 2-[(5-Isobutyl-2-isopropyl-1-piperazinyl)methyl]phenol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-[(5-Isobutyl-2-isopropyl-1-piperazinyl)methyl]phenol (CAS 1353497-72-9) is a high-purity analytical reference standard with the molecular formula C18H30N2O and a molecular weight of 290.44 g/mol.
The molecular framework of 2-[(5-Isobutyl-2-isopropyl-1-piperazinyl)methyl]phenol (C18H30N2O) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. 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), 2-[(5-Isobutyl-2-isopropyl-1-piperazinyl)methyl]phenol 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 | C18H30N2O |
| Molecular Weight | 290.44 g/mol |
| Appearance | Off-white to pale 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 2 |
Related Isobutyl Standards
- N-isobutyl-N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine (CAS 1015242-06-4)
- N-(5-Isobutyl-1,3,4-thiadiazol-2-yl)-3,4-dimethylbenzamide (CAS 510735-82-7)
- Methyl 3-isobutyl-2-mercapto-4-oxo-3,4-dihydroquinazoline-7-carboxylate (CAS 855715-37-6)
- Isobutyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole-1-carboxylate (CAS 1256360-08-3)
- Methyl 7-isobutyl-1,3-dimethyl-2,4-dioxo-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidine-6-carboxylate (CAS 1086386-40-4)
- 2-((4-Isobutyl-3-oxo-3,4-dihydropyrido[2,3-b]pyrazin-2-yl)thio)acetic acid (CAS 1242960-73-1)
- 7-Isobutyl-1,3-dimethyl-8-(propylamino)-3,7-dihydro-1H-purine-2,6-dione (CAS 941993-70-0)
- 3-Isobutyl-3,4,7,12-tetrahydro-1H-[1,2,5]triazepino[1,2-b]phthalazine-1,5(2H)-dione (CAS 81215-71-6)
Recommended Standards
- 1-Ethyl-4-((4-hexylphenyl)ethynyl)benzene (CAS 117923-34-9)
- 2-(((1-Benzylpiperidin-3-yl)methyl)(isopropyl)amino)ethanol (CAS 1353960-52-7)
- N-((1-butyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl)-3-methoxypropan-1-amine (CAS 1119451-46-5)
- 2-(2-((Benzyl(isopropyl)amino)methyl)piperidin-1-yl)ethanol (CAS 1353963-12-8)
- 2-Methylthiazolo[4,5-b]pyridine-5-carbaldehyde (CAS 2407332-31-2)
- 2-(((4,6-Dimethylpyrimidin-2-yl)thio)methyl)-5-hydroxy-4H-pyran-4-one (CAS 138426-86-5)
- 1-Benzylpiperidin-3-yl 3-aminobut-2-enoate (CAS 91599-78-9)
- Domperidone Impurity N8 (CAS 58859-46-4)
- Sodium 4-(dimethylamino)benzenesulfonate (CAS 2244-40-8)
- (2-Amino-6-(trifluoromethyl)pyridin-3-yl)methanol (CAS 890302-66-6)
- 5-Cyclopropoxy-2-fluoro-4-isopropoxypyridine (CAS 1243446-62-9)
- 3-Amino-2-phenylpyridine (CAS 101601-80-3)
- 3-(1-Cyclohexyl-1H-pyrazol-5-yl)piperidine hydrochloride (CAS 2034154-78-2)
- Semaglutide impurity 202 (CAS CATO-C4X-2226202)
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