1-(4-Fluorophenoxy)-2-methyl-3-(pyrrolidin-1-yl)propan-2-ol CAS 866154-77-0
| CAS No. | 866154-77-0 |
| Molecular Formula | C14H20FNO2 |
| Molecular Weight | 253.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 1-(4-Fluorophenoxy)-2-methyl-3-(pyrrolidin-1-yl)propan-2-ol (C14H20FNO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 253.31 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
1-(4-Fluorophenoxy)-2-methyl-3-(pyrrolidin-1-yl)propan-2-ol (CAS 866154-77-0), molecular formula C14H20FNO2 and molecular weight 253.31 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C14H20FNO2 |
| Molecular Weight | 253.31 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Fluorophenoxy Standards
- 4-Ethyl-5-[(4-fluorophenoxy)methyl]-4H-1,2,4-triazole-3-thiol (CAS 667436-83-1)
- 5-(1-(4-Fluorophenoxy)ethyl)-4-methyl-4H-1,2,4-triazole-3-thiol (CAS 725217-86-7)
- 2-((2-Fluorophenoxy)methyl)thiazole-4-carboxylic acid (CAS 1045283-48-4)
- 2-(4-Fluorophenoxy)-4-methylthiazole-5-carboxylic acid (CAS 1219539-96-4)
- 2-(2-Fluorophenoxy)-4-methylthiazole-5-carboxylic acid (CAS 1219581-80-2)
- 2-[(4-fluorophenoxy)methyl]-1,3-thiazole-4-carboxylic acid (CAS 949980-48-7)
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Recommended Standards
- (S)-N-Boc-1-fluoro-3-phenyl-2-propylamine (CAS 2006287-06-3)
- 1-Isopropyl-3-(4-fluorophenyl)indole (CAS 93957-49-4)
- (S)-2-(benzyl(methyl)amino)-4-fluoro-4-methylpentanoic acid (CAS 2165598-22-9)
- N-Boc-1-fluoro-3-phenyl-2-propylamine (CAS 2089289-03-0)
- 291-69-0 1H-Azepine DTXSID50183352 (CAS 291-69-0)
- 5-Pyrazin-2-yl-1,3,4-thiadiazole-2-thiol (CAS 37545-34-9)
- 5-Ethyl-3-(4-methoxybenzoyl)thiophen-2-amine (CAS 153195-01-8)
- Ethyl 2,6-dihydroxy-4-methylbenzoate (CAS 90904-35-1)
- 1,4,5,6,7,8-Hexahydropyrrolo[3,2-b]azepine (CAS 442563-32-8)
- 4-(1-(3-Fluorophenyl)-6-hydroxy-1H-indazol-3-yl)benzene-1,3-diol (CAS 680610-96-2)
- Repaglinide Impurity Z (CAS 60770-00-5)
- 5-Methyl-2-phenylthiazole (CAS 5221-69-2)
- 4-Methoxybenzo[b]thiophene-2-carbonitrile (CAS 476199-13-0)
- Semaglutide Impurity 151 xTFA (CAS CATO-C4X-2226151)
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