2-(2-Phenylpropyl)-1,3,2-dioxaborinane CAS 86290-27-9
| CAS No. | 86290-27-9 |
| Molecular Formula | C12H17BO2 |
| Molecular Weight | 204.07 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(2-Phenylpropyl)-1,3,2-dioxaborinane.
CATO supplies 2-(2-Phenylpropyl)-1,3,2-dioxaborinane (CAS 86290-27-9), a certified reference material (molecular formula C12H17BO2, MW 204.07 g/mol) for analytical method development and quality control.
Based on its molecular formula C12H17BO2, 2-(2-Phenylpropyl)-1,3,2-dioxaborinane contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 204.07 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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-(2-Phenylpropyl)-1,3,2-dioxaborinane 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 | C12H17BO2 |
| Molecular Weight | 204.07 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 4.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1981 |
Related Phenylpropyl Standards
- 1-(1-phenylpropyl)piperazine (CAS 944070-19-3)
- 4-(3-Phenylpropyl)piperidine (CAS 18495-82-4)
- 2-(3-Phenylpropyl)piperidine (CAS 383128-48-1)
- 3-(3-Phenylpropyl)piperidine (CAS 53295-96-8)
- n-(1-Phenylpropyl)cyclopentanamine (CAS 215713-74-9)
- 4-(1-phenylpropyl)pyrrolidin-2-one (CAS 1824461-43-9)
- 5-(3-Phenylpropyl)-1,3,4-oxadiazol-2-amine (CAS 1152585-28-8)
- 5-(1-Phenylpropyl)-1,3,4-oxadiazol-2-amine (CAS 7659-11-2)
Recommended Standards
- (E)-(4-Butylstyryl)boronic acid (CAS 480425-29-4)
- 2-Ethyl-5-methyl-4-phenyl-1,3,2-dioxaborinane (CAS 74646-03-0)
- (E)-(4-(tert-Butyl)styryl)boronic acid (CAS 922501-14-2)
- 2-Hexylbenzo[d][1,3,2]dioxaborole (CAS 56554-22-4)
- 5-Oxo-4,5-dihydro-1H-pyrrolo[3,2-b]pyridine-3-carboxylic acid (CAS 1190321-95-9)
- 3-(3-Fluoro-4-methoxyphenyl)-2-methylpropanoic acid (CAS 50703-56-5)
- 2-(2,4-Dichloro-3,5-dimethylphenoxy)acetic acid (CAS 19545-97-2)
- 2-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-N-[(1S)-1-phenylethyl]acetamide (CAS 955975-71-0)
- 4-Fluoro-2-methylbenzofuran-5-amine (CAS 288083-31-8)
- 5-(4-Carboxyphenyl)isoxazole-3-carboxylic Acid (CAS 1375064-71-3)
- 4-amino-3-(4-chlorophenyl)-4-methylpentanoic acid hydrochloride (CAS 2044714-28-3)
- Ethyl 1-benzyl-4,5-dioxopyrrolidine-3-carboxylate (CAS 5336-50-5)
- (3-((4-Methoxyphenyl)sulfonyl)azetidin-1-yl)(4-phenyltetrahydro-2H-pyran-4-yl)methanone (CAS 1797844-21-3)
- Semaglutide impurity 77 (CAS CATO-C4X-222677)
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