(s)-4-Bromo-2-(1-hydroxyethyl)phenol CAS 1344952-41-5
| CAS No. | 1344952-41-5 |
| Molecular Formula | C8H9BrO2 |
| Molecular Weight | 217.06 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 217.06 g/mol gives (s)-4-Bromo-2-(1-hydroxyethyl)phenol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(s)-4-Bromo-2-(1-hydroxyethyl)phenol (CAS 1344952-41-5), molecular formula C8H9BrO2 and molecular weight 217.06 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C8H9BrO2, (s)-4-Bromo-2-(1-hydroxyethyl)phenol contains a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 217.06 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), (s)-4-Bromo-2-(1-hydroxyethyl)phenol 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 | C8H9BrO2 |
| Molecular Weight | 217.06 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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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.) | 1991 |
| Halogen Content | Br-containing |
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Recommended Standards
- 3-Bromo-1-isopropylpyrazin-2(1H)-one (CAS 1339722-19-8)
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- 1-(5-Bromopyrimidin-2-yl)propan-2-ol (CAS 1339060-31-9)
- 2-Bromo-6-methoxy-4-methylpyridin-3-amine (CAS 135795-51-6)
- 4-(1H-1,3-benzodiazol-2-yl)benzonitrile (CAS 4110-15-0)
- 2-[3-(2,4-dioxohexahydropyrimidin-1-yl)-4-methyl-phenoxy]acetaldehyde (CAS 2633635-27-3)
- 2-Cyano-5-fluorophenylboronic acid (CAS 1375109-01-5)
- 5-Chloro-2-iodobenzoic acid methyl ester (CAS 289039-82-3)
- 2-((4-Phenylpiperidin-1-yl)methyl)quinolin-6-amine (CAS 832101-97-0)
- tert-Butyl (3-amino-1-iminopropyl)carbamate (CAS 343853-56-5)
- 2-(Bromomethyl)pyrazine Hydrobromide (CAS 1421789-94-7)
- Methyl 3-ethoxy-2-fluorobenzoate (CAS 1820604-99-6)
- 5-Methylthieno[3,2-b]thiophene-2-carboxylic acid (CAS 70060-21-8)
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