(R)-1-(4-Fluorophenyl)propan-2-ol CAS 152485-69-3
| CAS No. | 152485-69-3 |
| Molecular Formula | C9H11FO |
| Molecular Weight | 154.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (R)-1-(4-Fluorophenyl)propan-2-ol.
(R)-1-(4-Fluorophenyl)propan-2-ol (CAS 152485-69-3), molecular formula C9H11FO and molecular weight 154.18 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C9H11FO, (R)-1-(4-Fluorophenyl)propan-2-ol contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 154.18 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.
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 (R)-1-(4-Fluorophenyl)propan-2-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 | C9H11FO |
| Molecular Weight | 154.18 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| 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.) | 2000 |
| Halogen Content | F-containing |
Related R Standards
- (1-(3-Fluorophenyl)ethyl)hydrazine (CAS 1016526-56-9)
- (1-(2-Fluorophenyl)ethyl)hydrazine (CAS 1016751-09-9)
- 1-(3-Fluorophenyl)propan-2-ol (CAS 1021928-02-8)
- (3-Ethyl-4-fluorophenyl)methanol (CAS 1135253-08-5)
- (2-ethyl-6-fluorophenyl)methanol (CAS 1355089-04-1)
- (2-Ethyl-3-fluorophenyl)methanol (CAS 1427460-18-1)
- (1s)-1-(4-Fluorophenyl)propan-1-ol (CAS 145438-93-3)
- 2-(3-Fluorophenyl)propan-1-ol (CAS 1480002-67-2)
Recommended Standards
- 4-Ethoxy-1-fluoro-2-methylbenzene (CAS 1532276-45-1)
- 1-(2-FLuoro-3-methylphenyl)ethanol (CAS 1532692-95-7)
- Monobutyl Sulfate (CAS 15507-13-8)
- 2-(2-Fluoro-6-methylpyridin-4-yl)ethan-1-amine (CAS 1393574-60-1)
- 7-(Ethoxymethyl)-1-ethyl-4,5,6,7-tetrahydro-1H-[1,2,3]triazolo[4,5-c]pyridine (CAS 1422061-97-9)
- 3-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol (CAS 906008-22-8)
- tert-Butyl N-(Benzyloxy)carbamate (CAS 79722-21-7)
- 2-Methyl-1-((1-phenylethyl)amino)propan-2-ol (CAS 1181632-37-0)
- (1-((3,3-Difluorocyclobutyl)sulfonyl)cyclopropyl)methanol (CAS 2412841-45-1)
- 4-[(cyclopropylcarbamoyl)amino]benzoic acid (CAS 1087784-47-1)
- N-(3-chloro-2-methylphenyl)-3-(2-fluoro-4-nitrophenoxy)thiophene-2-carboxamide (CAS 303152-56-9)
- 2-(6-Methyl-2,3-dihydro-1H-inden-1-yl)acetic acid (CAS 62677-78-5)
- 2-sec-Butylphenol (CAS 89-72-5)
- (Asp28)-Exenatide trifluoroacetate salt (CAS 1678417-24-7)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com