(5-Fluoro-2-methylphenyl)(1-methyl-1H-pyrrol-2-yl)methanol CAS 1443350-68-2
| CAS No. | 1443350-68-2 |
| Molecular Formula | C13H14FNO |
| Molecular Weight | 219.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
(5-Fluoro-2-methylphenyl)(1-methyl-1H-pyrrol-2-yl)methanol (CAS 1443350-68-2) is a high-purity analytical reference standard with the molecular formula C13H14FNO and a molecular weight of 219.25 g/mol.
The molecular framework of (5-Fluoro-2-methylphenyl)(1-methyl-1H-pyrrol-2-yl)methanol (C13H14FNO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 | C13H14FNO |
| Molecular Weight | 219.25 g/mol |
| 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 |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Fluoro Standards
- N-(2-fluoro-5-methylbenzyl)-1-(furan-2-yl)methanamine (CAS 1249727-53-4)
- 4-Fluoro-3-hydroxy-piperidine-1-carboxylic acid tert-butyl ester (CAS 1260772-97-1)
- 8-Fluoro-3-isopropyl-2-methylquinolin-4-ol (CAS 1343879-97-9)
- 5-Fluoro-1-isopropyl-7-methyl-1H-indole-3-carbaldehyde (CAS 1350760-92-7)
- (3-Fluoro-4-methylphenyl)(1-methyl-1H-pyrrol-2-yl)methanol (CAS 1443350-56-8)
- (4-Fluoro-1-methyl-1H-pyrrol-2-yl)(m-tolyl)methanol (CAS 1443350-62-6)
- 1-(3-Fluoro-4-methoxyphenyl)cyclopentanecarbonitrile (CAS 1521161-09-0)
- 4-Fluoro-3-(tetrahydro-2h-pyran-4-yl)-1h-indole (CAS 1707358-78-8)
Recommended Standards
- Pyrrolidine Related Compound 8 (CAS 1428776-42-4)
- 5-Fluoro-3-(tetrahydro-2h-pyran-4-yl)-1h-indole (CAS 1707367-90-5)
- tert-butyl 3-(fluoromethyl)-3-hydroxypyrrolidine-1-carboxylate (CAS 1419101-44-2)
- 1-(1H-[1,2,3]Triazolo[4,5-d]pyrimidin-7-yl)piperidin-4-amine (CAS 1707399-90-3)
- 2-Chloropyrimidine-5-carboxylic Acid (CAS 374068-01-6)
- (S)- 2-Methylaziridine-1-carboxylic acid tert-butyl ester, 97% (CAS 197020-60-3)
- 5-Chloro-4,6-dimethylnicotinic acid (CAS 889940-45-8)
- 1-[(3-Bromopropyl)sulfanyl]-2-methoxyethane (CAS 1153355-88-4)
- 1-(2,2-Dimethyltetrahydro-2H-pyran-4-yl)pentan-1-one (CAS 88795-87-3)
- Zn(II)Phthalocyaninetetrasulfonicacid (CAS 61586-86-5)
- (3-(1H-1,2,4-Triazol-3-yl)phenyl)methanol (CAS 1022158-21-9)
- 4-Nitro-N-(thiazol-2-yl)benzamide (CAS 15850-20-1)
- o-(2-Bromo-4-nitrobenzyl)hydroxylamine (CAS 1526544-10-4)
- Renin Inhibitor Peptide (CAS 50410-01-0)
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