2-(4-(3-Bromopropoxy)phenyl)ethan-1-ol CAS 214614-63-8
| CAS No. | 214614-63-8 |
| Molecular Formula | C11H15BrO2 |
| Molecular Weight | 259.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 2-(4-(3-Bromopropoxy)phenyl)ethan-1-ol 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.
CATO supplies 2-(4-(3-Bromopropoxy)phenyl)ethan-1-ol (CAS 214614-63-8), a certified reference material (molecular formula C11H15BrO2, MW 259.14 g/mol) for analytical method development and quality control.
2-(4-(3-Bromopropoxy)phenyl)ethan-1-ol (C11H15BrO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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.
Physical & Chemical Properties
| Molecular Formula | C11H15BrO2 |
| Molecular Weight | 259.14 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2018 |
| Halogen Content | Br-containing |
Related Bromopropoxy Standards
- 1-(3-Bromopropoxy)-3-ethoxybenzene (CAS 134347-05-0)
- 4-(3-Bromopropoxy)benzoic acid (CAS 420087-84-9)
- 5-(3-Bromopropoxy)-2H-1,3-benzodioxole (CAS 56219-51-3)
- (4-(3-Bromopropoxy)phenyl)boronic acid (CAS 957034-33-2)
- 1-(3-Bromopropoxy)-2-nitrobenzene (CAS 104147-69-5)
- 1-(3-Bromopropoxy)-4-nitrobenzene (CAS 13094-50-3)
- 1-(3-Bromopropoxy)-3-nitrobenzene (CAS 31191-43-2)
- 4-(3-Bromopropoxy)benzamide (CAS 619329-63-4)
Recommended Standards
- 2-(3-Bromopropyl)-1,4-dimethoxybenzene (CAS 53138-44-6)
- 2-Bromo-4-(tert-butyl)-6-methoxyphenol (CAS 21237-43-4)
- 1-Bromo-4-(2-propoxyethoxy)benzene (CAS 279262-26-9)
- 2-Bromobenzaldehyde Diethyl Acetal (CAS 35822-58-3)
- (7-CHLORO-2,3-DIHYDRO-2-OXO-5-PHENYL-1H-BENZO-1,4-DIAZEPIN-3-YL) HYDROGEN SUCCINATE (CAS 4700-56-5)
- (3R,4S)-3-Amino-4-methylhexanoic acid (CAS 75946-24-6)
- 1-(2-Chloropyridin-3-yl)-3-(4-methoxyphenyl)thiourea (CAS 69437-75-8)
- 2-Amino-4,6-dichloro-5-methylphenol (CAS 40677-44-9)
- 5-BENZYLOXYINDOLINE (CAS 92818-36-5)
- Benzyl 1-aminocyclobutane-1-carboxylate (CAS 125483-56-9)
- 2-(3-methoxybenzenesulfinyl)acetic acid (CAS 1250027-26-9)
- 3-Methoxy-N-(1-(thiazol-2-yl)ethyl)propan-1-amine (CAS 1342675-12-0)
- 3,4-Dichloro-N-(4-(((4-chlorophenyl)thio)methyl)phenyl)benzamide (CAS 321431-66-7)
- Tau Peptide (245-274) (Repeat 1 Domain) trifluoroacetate salt (CAS 1428134-39-7)
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