2-(4-Bromo-2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane CAS 2180971-01-9
| CAS No. | 2180971-01-9 |
| Molecular Formula | C13H18BBrO3 |
| Molecular Weight | 313.00 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-(4-Bromo-2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 2180971-01-9), molecular formula C13H18BBrO3 and molecular weight 313.00 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system, 2-(4-Bromo-2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 313.00 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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-(4-Bromo-2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 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 | C13H18BBrO3 |
| Molecular Weight | 313.00 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1998 |
| Halogen Content | Br-containing |
Related Bromo Standards
- 2-(4-Bromo-3-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1196394-83-8)
- 2-(2-Bromo-5-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1256781-58-4)
- 3-Bromo-4-methoxyphenylboronic acid pinacol ester (CAS 1394130-69-8)
- 2-(2-Bromo-6-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1595078-07-1)
- 2-(2-Bromo-3-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 2018346-47-7)
- 2-(3-Bromo-2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 2096997-23-6)
- 2-(3-Bromo-5-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 401797-04-4)
- 2-(5-Bromo-2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 868629-78-1)
Recommended Standards
- 2,5-Dibromo-N,N-dimethylthiophene-3-carboxamide (CAS 1004784-47-7)
- 7-Iodo-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine (CAS 1057393-75-5)
- 4-Iodo-3-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridine (CAS 1160502-30-6)
- 3-Iodo-4-(trifluoromethoxy)benzonitrile (CAS 1365988-15-3)
- methyl 4-bromo-2-methoxy-5-nitrobenzoate (CAS 98590-43-3)
- 5-(Phenylamino)quinolin-8-ol (CAS 60093-42-7)
- 2-Fluoro-6-methoxy-4-phenylpyridine (CAS 1803823-53-1)
- 6-Chloro-1-(difluoromethyl)-1H-pyrrolo[3,2-c]pyridine (CAS 1956377-74-4)
- N-(6-bromopyridin-2-yl)isobutyramide (CAS 486449-76-7)
- 2-Methyl-4-pivalamidobenzoic acid (CAS 1281876-01-4)
- 2-(Methoxymethyl)benzonitrile (CAS 57991-54-5)
- Atracurium Impurity 104 (CAS CATO-C4X-1850104)
- 4-(5,5-Dimethyl-1,3-dioxan-2-yl)-3-nitrovalerophenone (CAS 898786-33-9)
- Des-Gly34-Tirzepatide (CAS CATO-CPTD788940)
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