1-(4-Fluorophenyl)isoquinoline CAS 632335-02-5
| CAS No. | 632335-02-5 |
| Molecular Formula | C15H10FN |
| Molecular Weight | 223.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 223.25 g/mol gives 1-(4-Fluorophenyl)isoquinoline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 1-(4-Fluorophenyl)isoquinoline (CAS 632335-02-5), a certified reference material (molecular formula C15H10FN, MW 223.25 g/mol) for analytical method development and quality control.
Based on its molecular formula C15H10FN, 1-(4-Fluorophenyl)isoquinoline contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 223.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), 1-(4-Fluorophenyl)isoquinoline 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 | C15H10FN |
| Molecular Weight | 223.25 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 |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Fluorophenyl Standards
- 1-(4-Fluorophenyl)-3-(pyrrolidin-3-yl)urea (CAS 1154968-68-9)
- 4-(2-fluorophenyl)piperazine-1-carboxamide (CAS 1179087-17-2)
- 1-(3-Fluorophenyl)-3-(pyrrolidin-3-yl)urea (CAS 1183040-67-6)
- 3-(3-Fluorophenyl)quinoline (CAS 181421-88-5)
- (Z)-2-(4-Fluorophenyl)-3-phenylacrylonitrile (CAS 54648-47-4)
- 2-(2-Fluorophenyl)quinoline (CAS 2836-41-1)
- 2-(4-Fluorophenyl)-3-phenylacrylonitrile (CAS 2558-28-3)
- 2-(4-Fluorophenyl)quinoline (CAS 323-91-1)
Recommended Standards
- 1-(4-Nitrophenyl)imidazoline-2-thione (CAS 6857-35-8)
- (E)-3-((4-Methoxyphenyl)sulfonyl)acrylonitrile (CAS 64326-50-7)
- 1-(5-(Furan-2-yl)-3-(methylthio)-1H-1,2,4-triazol-1-yl)ethan-1-one (CAS 61323-52-2)
- (4-Methoxy-1,1-dioxidotetrahydrothiophen-3-yl)glycine (CAS 201996-71-6)
- Sodium 4-(dimethylsulfamoyl)benzene-1-sulfinate (CAS 1537337-88-4)
- 1-Chloro-8-fluoro-7-methoxynaphthalen-2-ol (CAS 1447450-00-1)
- 2-Bromo-4-(tert-butyl)benzoic acid (CAS 6332-96-3)
- 1-(4-Fluoro-3-(pentyloxy)phenyl)propan-1-one (CAS 1443342-89-9)
- 2-((6-Amino-4-oxo-1,4-dihydropyrimidin-2-yl)thio)acetic acid (CAS 66902-63-4)
- Thymalfasin (CAS 69440-99-9)
- Ethyl 3-formylimidazo[1,2-a]pyridine-8-carboxylate (CAS 1807963-94-5)
- Non-1-en-3-ol (CAS 21964-44-3)
- 5-Methyl-2-(m-tolyl)-1H-imidazole-4-carboxylic Acid (CAS 1225511-16-9)
- Insulin Degludec Impurity 20 (CAS CATO-C4X-215720)
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