(Z)-[(4-Fluorophenyl)[2-(4-methylphenyl)cyclopropyl]methylidene]amino 3,4-dichlorobenzoate CAS 338749-07-8
| CAS No. | 338749-07-8 |
| Molecular Formula | C24H18Cl2FNO2 |
| Molecular Weight | 442.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 442.31 g/mol gives (Z)-[(4-Fluorophenyl)[2-(4-methylphenyl)cyclopropyl]methylidene]amino 3,4-dichlorobenzoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(Z)-[(4-Fluorophenyl)[2-(4-methylphenyl)cyclopropyl]methylidene]amino 3,4-dichlorobenzoate (CAS 338749-07-8) is a high-purity analytical reference standard with the molecular formula C24H18Cl2FNO2 and a molecular weight of 442.31 g/mol.
The molecular framework of (Z)-[(4-Fluorophenyl)[2-(4-methylphenyl)cyclopropyl]methylidene]amino 3,4-dichlorobenzoate (C24H18Cl2FNO2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine 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. 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.
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 | C24H18Cl2FNO2 |
| Molecular Weight | 442.31 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| 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) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related Z Standards
- 1-[(4-Fluorophenyl)methyl]-3-methyl-4-[3-(trifluoromethyl)benzoyl]-1,2,3,4-tetrahydroquinoxalin-2-one (CAS 317822-38-1)
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Recommended Standards
- (2R,3S,5R)-5-(4-(4-Methoxybenzamido)-2-oxopyrimidin-1(2H)-yl)-2-((phosphonooxy)methyl)tetrahydrofuran-3-yl acetate (CAS 36031-54-6)
- 1-[(2,4-Dimethoxyphenyl)methyl]-1-(4-iodophenyl)-3-methylthiourea (CAS 306732-00-3)
- 1-(2-Bromophenyl)-3-(1-(3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl)cyclohexyl)urea (CAS 1396855-03-0)
- 1-[3-(trifluoromethoxy)phenyl]-3-{5-[2-(trifluoromethoxy)phenyl]-2-furyl}prop-2-en-1-one (CAS 259196-58-2)
- 3-Methoxy-4-(methoxymethoxy)benzoic acid (CAS 5533-02-8)
- N1-(2-Hydroxy-2-methyl-4-(methylthio)butyl)-N2-(thiophen-2-ylmethyl)oxalamide (CAS 1396774-48-3)
- 6-Bromo-4-(5-methylfuran-2-yl)-3-(3-oxobutyl)-1H-isochromen-1-one (CAS 917571-25-6)
- Tert-butyl n-{3-[4-(benzyloxy)phenyl]prop-2-yn-1-yl}carbamate (CAS 1315365-40-2)
- Sitagliptin Impurity 78 HCl (CAS 1485732-85-1(free base))
- N-Methyl 4-(4-bromopyrazol-1-yl)benzenesulfonamide (CAS 1187385-99-4)
- 2-Oxopropyl 4-chlorobenzoate (CAS 900937-56-6)
- 10-propyl-3,10-diazabicyclo[4.3.1]decan-4-one (CAS 1210432-27-1)
- 6-((2,3,4-Trifluorophenyl)amino)quinoline-5,8-dione (CAS 250337-44-1)
- (10-31)Semaglutide (CAS CATO-C4X-2226283)
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