1-Phenyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]piperazine CAS 2096339-39-6
| CAS No. | 2096339-39-6 |
| Molecular Formula | C23H31BN2O2 |
| Molecular Weight | 378.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 1-Phenyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]piperazine (CAS 2096339-39-6), a certified reference material (molecular formula C23H31BN2O2, MW 378.32 g/mol) for analytical method development and quality control.
The molecular framework of 1-Phenyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]piperazine (C23H31BN2O2) 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. 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.
CATO manufactures 1-Phenyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]piperazine 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 | C23H31BN2O2 |
| Molecular Weight | 378.32 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 9.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1997 |
| Nitrogen Atoms | 2 |
Related Phenyl Standards
- 1-Phenyl-4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)piperazine (CAS 2055752-24-2)
- 4,4,5,5-Tetramethyl-2-(3-perylenyl)-1,3,2-dioxaborolane (CAS 950761-81-6)
- (2-((3-Ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)methoxy)ethyl)trimethylsilane (CAS 1825308-55-1)
- 7-{[(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]oxy}-2H-1-benzopyran-2-one CBBE (CAS 1522117-80-1)
- 4,4,5,5-Tetramethyl-2-(4-((4-(trifluoromethyl)benzyl)oxy)phenyl)-1,3,2-dioxaborolane (CAS 1813554-40-3)
- 4,4,5,5-Tetramethyl-2-(4-((3-(trifluoromethyl)benzyl)oxy)phenyl)-1,3,2-dioxaborolane (CAS 1813554-41-4)
- Methyl 5,5,7,7-tetramethyl-2-(thiophene-2-carboxamido)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate (CAS 887900-27-8)
- 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-((2-(trifluoromethyl)benzyl)oxy)pyridine (CAS 1346708-09-5)
Recommended Standards
- (2R,3R)-4,4-Difluoro-2,5-dihydroxypentane-1,3-diyl dibenzoate (CAS 153012-08-9)
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- 2-(4-(3,4-Dichlorobenzyl)piperazin-1-yl)benzo[d]thiazole (CAS 478076-97-0)
- Gemcitabine Impurity 16 (CAS 1173824-58-2)
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- n-((5-Bromothiophen-2-yl)methyl)cyclopropanamine (CAS 1016744-09-4)
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- 4-chloro-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid (CAS 175201-94-2)
- Peptide 74 (H-8545.0500) (CAS 132116-39-3)
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