6-(Bromomethyl)-3,3-dimethylbenzo[c][1,2]oxaborol-1(3H)-ol CAS 1437051-65-4
| CAS No. | 1437051-65-4 |
| Molecular Formula | C10H12BBrO2 |
| Molecular Weight | 254.92 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
6-(Bromomethyl)-3,3-dimethylbenzo[c][1,2]oxaborol-1(3H)-ol (CAS 1437051-65-4) is a high-purity analytical reference standard with the molecular formula C10H12BBrO2 and a molecular weight of 254.92 g/mol.
Structurally, 6-(Bromomethyl)-3,3-dimethylbenzo[c][1,2]oxaborol-1(3H)-ol (C10H12BBrO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.5, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 254.92 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO manufactures 6-(Bromomethyl)-3,3-dimethylbenzo[c][1,2]oxaborol-1(3H)-ol 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 | C10H12BBrO2 |
| Molecular Weight | 254.92 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; 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.) | 1991 |
| Halogen Content | Br-containing |
Related Bromomethyl Standards
- 2-(4-(Bromomethyl)phenyl)-1,3,2-dioxaborinane (CAS 162654-25-3)
- 2-(2-(Bromomethyl)phenyl)-1,3,2-dioxaborinane (CAS 174900-86-8)
- 1-(Bromomethyl)-4-(difluoromethoxy)-2-fluorobenzene (CAS 1017779-33-7)
- 2-(Bromomethyl)-4-(difluoromethoxy)-1-fluorobenzene (CAS 1017779-36-0)
- 2-(Bromomethyl)-1-(difluoromethoxy)-3-fluorobenzene (CAS 1259933-61-3)
- 3-(bromomethyl)-5-(trifluoromethyl)phenol (CAS 1261761-17-4)
- 1-(bromomethyl)-2-(difluoromethoxy)-3-fluorobenzene (CAS 1261776-41-3)
- 2-(bromomethyl)-1-(difluoromethoxy)-4-fluorobenzene (CAS 1261840-23-6)
Recommended Standards
- 2-(4-Bromobutyl)benzo[d][1,3,2]dioxaborole (CAS 142172-51-8)
- 1,1'-Dichloroferrocene (CAS 1293-67-0)
- 2,6-Dibromophenol-3,4,5-d3 (CAS 1219803-14-1)
- (4-Bromo-5-cyclopropyl-2-methylphenyl)boronic acid (CAS 2225170-77-2)
- Tetra-tert-butyl 2,2'-(carbonylbis(azanediyl))(2S,2'S)-diglutarate (CAS 2206660-96-8)
- N6-Monobutyryl-2′-deoxyadenosine 3′:5′-cyclic monophosphate sodium salt (CAS 108347-96-2)
- 1-(2-Aminoethyl)-1H-pyrazole-4-sulfonamide (CAS 1539203-75-2)
- 1,2-di(2,4-dihydroxyphenyl)ethane-1,2-dione (CAS 5394-98-9)
- 1-Bromo-4-fluoro-2-iodo-5-methylbenzene (CAS 202865-75-6)
- N-[2-(Pyridin-3-yl)pyrimidin-4-yl]propanamide (CAS 866143-42-2)
- (2,6-Dichlorobenzyl)triphenylphosphonium chloride (CAS 18583-54-5)
- Sec-butyl (E)-but-2-enoate (CAS 10371-45-6)
- Ethyl 2-amino-4,5-dihydronaphtho[1,2-b]thiophene-3-carboxylate (CAS 332159-69-0)
- Semaglutide Impurity 133 (CAS CATO-C4X-2226133)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
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