2-(2-(Bromomethyl)phenyl)-1,3,2-dioxaborinane CAS 174900-86-8
| CAS No. | 174900-86-8 |
| Molecular Formula | C10H12BBrO2 |
| Molecular Weight | 254.92 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-(2-(Bromomethyl)phenyl)-1,3,2-dioxaborinane (CAS 174900-86-8) is a high-purity analytical reference standard with the molecular formula C10H12BBrO2 and a molecular weight of 254.92 g/mol.
Structurally, 2-(2-(Bromomethyl)phenyl)-1,3,2-dioxaborinane (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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
CATO manufactures 2-(2-(Bromomethyl)phenyl)-1,3,2-dioxaborinane 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.) | 2006 |
| Halogen Content | Br-containing |
Related Bromomethyl Standards
- 6-(Bromomethyl)-3,3-dimethylbenzo[c][1,2]oxaborol-1(3H)-ol (CAS 1437051-65-4)
- 2-(4-(Bromomethyl)phenyl)-1,3,2-dioxaborinane (CAS 162654-25-3)
- 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
- (4-Bromo-5-cyclopropyl-2-methylphenyl)boronic acid (CAS 2225170-77-2)
- (5-Bromo-3-cyclopropyl-2-methylphenyl)boronic acid (CAS 2225155-41-7)
- 2-(4-Bromobutyl)benzo[d][1,3,2]dioxaborole (CAS 142172-51-8)
- (5-Bromo-4-cyclopropyl-2-methylphenyl)boronic acid (CAS 2225169-24-2)
- 2,4-Dioxo-5,6,7,8-tetrahydro-1H-quinazoline-6-carboxylic acid (CAS 5439-88-3)
- 58759-02-7 5-(3-Thienyl)pyrimidine MFCD01859998 (CAS 58759-02-7)
- 2-(2-Fluorophenoxy)-1-(piperazin-1-yl)propan-1-one (CAS 1016806-02-2)
- N-[5-[[2-[2,4-Bis-(1,1-dimethylpropyl)-phenoxy]-1-oxobutyl]-amino]-2-chlorophenyl]-a-(2,2-dimethyl-1-oxopropyl)-4-ethoxy-2,5-dioxo-3-(phenylmethyl)-1-imidazolidineacetamide (CAS 95050-16-1)
- 2-Chloro-5-methylquinazolin-4(3H)-one (CAS 1602517-88-3)
- Methyl (R)-2-(1-aminoethyl)benzoate hcl (CAS 1391373-95-7)
- Ethyl 3-[4-(benzyloxy)phenyl]-2-ethoxy-3-hydroxypropanoate (CAS 361576-28-5)
- N-(1H-Indazol-6-yl)-1-(methylsulfonyl)azetidine-3-carboxamide (CAS 1448123-11-2)
- (2E)-3-(3-BRomo-4-fluorophenyl)-2-propenoic acid, methyl ester (CAS 959961-64-9)
- Semaglutide impound 212 (CAS CATO-C4X-2226212)
Why CATO?
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