2-Phenethyl-1,3,6,2-dioxazaborocane CAS 4848-04-8
| CAS No. | 4848-04-8 |
| Molecular Formula | C12H18BNO2 |
| Molecular Weight | 219.09 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 2-Phenethyl-1,3,6,2-dioxazaborocane (CAS 4848-04-8), a certified reference material (molecular formula C12H18BNO2, MW 219.09 g/mol) for analytical method development and quality control.
The molecular framework of 2-Phenethyl-1,3,6,2-dioxazaborocane (C12H18BNO2) is characterized by an amino-acid-derived structure, 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.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
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 | C12H18BNO2 |
| Molecular Weight | 219.09 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Nitrogen Atoms | 1 |
Related Phenethyl Standards
- 5-Phenethyl-1,2,4-oxadiazole-3-carboxylic acid (CAS 1343365-37-6)
- Phenethyl 2,2,2-trifluoroacetate (CAS 55419-66-4)
- Phenethyl Hexanoate (CAS 6290-37-5)
- N-Phenethyl-5,6-dihydro-4H-1,3-thiazin-2-amine (CAS 522606-42-4)
- 5-Phenethyl-1h-pyrazole-3-carboxylic acid (CAS 595610-56-3)
- 2-Methyl-2-phenethyl-malonic acid (CAS 4371-01-1)
- 2-Phenethyl-1H-pyrrolo[2,3-c]pyridine (CAS 863301-92-2)
- 1-(1-Phenethyl-1H-pyrazol-4-yl)ethan-1-amine (CAS 1342522-33-1)
Recommended Standards
- 2-Nitrophenyl dihydrogen phosphate (CAS 6064-84-2)
- 2-Picoline-5-boronic acid pinacol ester (CAS 610768-32-6)
- 2-Methylpyridine-4-boronic Acid Pinacol Ester (CAS 660867-80-1)
- 3-((4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)methyl)pyridine (CAS 2098263-63-7)
- Methyl 3-(3,3-Difluorocyclobutyl)-3-oxopropanoate (CAS 1191096-28-2)
- N1-(2-(tert-Butyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)-N2-propyloxalamide (CAS 899993-93-2)
- But-2-ynehydrazide (CAS 494793-39-4)
- 4-(3,7-Dichloroquinoline-8-carboxamido)butanoic acid (CAS 870273-05-5)
- 2-(Isopropyl((3-methylthiophen-2-yl)methyl)amino)ethanol (CAS 1353956-67-8)
- 1-(6-Chloropyridin-3-yl)-2,2,2-trifluoroethanone (CAS 150698-72-9)
- 1-((2-Hydroxyethoxy)methyl)-5-iodopyrimidine-2,4(1H,3H)-dione (CAS 78692-74-7)
- 5-Bromo-N-(1-((2-methoxyethyl)amino)-1-oxopropan-2-yl)thiophene-2-carboxamide (CAS 1252070-96-4)
- (4-(3-Benzyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazin-1-yl)(p-tolyl)methanone (CAS 1005307-15-2)
- Peptide 438 (CAS CATO-CPTD788438)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com