3-[(E)-[(4-Fluorophenyl)imino]methyl]phenol CAS 1653959-48-8
| CAS No. | 1653959-48-8 |
| Molecular Formula | C13H10FNO |
| Molecular Weight | 215.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 215.22 g/mol gives 3-[(E)-[(4-Fluorophenyl)imino]methyl]phenol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 3-[(E)-[(4-Fluorophenyl)imino]methyl]phenol (CAS 1653959-48-8), a certified reference material (molecular formula C13H10FNO, MW 215.22 g/mol) for analytical method development and quality control.
3-[(E)-[(4-Fluorophenyl)imino]methyl]phenol (C13H10FNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 3-[(E)-[(4-Fluorophenyl)imino]methyl]phenol 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 | C13H10FNO |
| Molecular Weight | 215.22 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related E Standards
- (E)-1-(4-Fluorophenyl)-N-phenylmethanimine oxide (CAS 1164546-91-1)
- 4-{[(p-Fluorophenyl)imino]methyl}phenol-d4 (CAS 1185243-77-9)
- (3-Fluorophenyl)(6-methylpyridin-2-yl)methanone (CAS 1187164-33-5)
- (3-Fluorophenyl)(4-methylpyridin-2-yl)methanone (CAS 1187166-69-3)
- (2-Fluorophenyl)(2-methylpyridin-4-yl)methanone (CAS 1187167-17-4)
- (3-Fluorophenyl)(2-methylpyridin-4-yl)methanone (CAS 1187167-22-1)
- (3-Fluorophenyl)(3-methylpyridin-2-yl)methanone (CAS 1187171-05-6)
- 1-(6-(4-Fluorophenyl)pyridin-3-yl)ethan-1-one (CAS 1215695-69-4)
Recommended Standards
- 3-Fluoro-N-phenylbenzamide (CAS 1629-09-0)
- 2-Fluoro-N-phenylbenzamide (CAS 1747-80-4)
- 3-(3-Methylbenzoyl)-4-methylpyridine (CAS 158978-62-2)
- (2-(Difluoromethyl)benzo[d]thiazol-5-yl)methanol (CAS 1780143-74-9)
- Methyl 4-chloro-3-(2-methylpropoxy)benzoate (CAS 1820619-35-9)
- tert-Butyl 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)butanoate (CAS 1454901-93-9)
- methyl(2-phenylpropan-2-yl)amine (CAS 66896-49-9)
- 6-Ethoxypicolinimidamide hydrochloride (CAS 1179361-33-1)
- N-(3-(3-(4-Fluorophenyl)-6-oxopyridazin-1(6H)-yl)propyl)-2-(thiophen-2-yl)acetamide (CAS 1021225-04-6)
- Methyl 2-(4-iodo-5-methyl-1H-pyrazol-1-yl)propanoate (CAS 1354703-59-5)
- 6-Methyl-5-(1-methyl-1h-pyrazol-4-yl)pyridin-2-amine (CAS 1429777-48-9)
- Ethyl 3-methoxypropanoate (CAS 10606-42-5)
- 2-(7-Hydroxy-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetic acid (CAS 459427-55-5)
- (Glu9)-Exenatide (2-39) trifluoroacetate salt (CAS 196109-34-9)
Why CATO?
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