3-(3-Chloro-2-fluoro-phenyl)-propan-1-ol CAS 1057671-52-9
| CAS No. | 1057671-52-9 |
| Molecular Formula | C9H10ClFO |
| Molecular Weight | 188.63 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 3-(3-Chloro-2-fluoro-phenyl)-propan-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 3-(3-Chloro-2-fluoro-phenyl)-propan-1-ol (CAS 1057671-52-9), a certified reference material (molecular formula C9H10ClFO, MW 188.63 g/mol) for analytical method development and quality control.
The molecular framework of 3-(3-Chloro-2-fluoro-phenyl)-propan-1-ol (C9H10ClFO) is characterized by a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 | C9H10ClFO |
| Molecular Weight | 188.63 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F/Cl-containing |
Related Chloro Standards
- 3-(3-Chloro-4-fluorophenyl)propan-1-ol (CAS 1057671-53-0)
- 3-(4-Chloro-3-fluorophenyl)propan-1-ol (CAS 1057671-57-4)
- 1-(2-Chloro-6-fluorophenyl)ethane-1,2-diamine (CAS 1154940-72-3)
- 2-Chloro-4-sulfanylbenzoic acid (CAS 116209-31-5)
- 1-(2-Chloro-6-fluorophenyl)propan-2-ol (CAS 1175301-21-9)
- (S)-1-(3-Chloro-5-fluorophenyl)ethane-1,2-diamine (CAS 1212986-39-4)
- (R)-1-(3-Chloro-5-fluorophenyl)ethane-1,2-diamine (CAS 1213069-52-3)
- 1-(2-Chloro-6-fluorophenyl)propan-1-ol (CAS 1226405-69-1)
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- TZP 101 (CAS 842131-33-3)
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- 4-methoxy-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid (CAS 944900-58-7)
- 5-Methyl-3-phenyl-1H-pyrazol-4-amine (CAS 1056929-68-0)
- 6-Methoxy-N-(3-sulfopropyl) Quinolinium (CAS 83907-40-8)
- Benzyl (1-(2-aminoacetyl)pyrrolidin-3-yl)carbamate (CAS 1353968-99-6)
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- Semaglutide Impurity 6 (CAS 62-57-7)
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