(Z)-[(4-Fluorophenyl)[2-(4-methylphenyl)cyclopropyl]methylidene][(2-fluorophenyl)methoxy]amine CAS 338749-01-2
| CAS No. | 338749-01-2 |
| Molecular Formula | C24H21F2NO |
| Molecular Weight | 377.43 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
(Z)-[(4-Fluorophenyl)[2-(4-methylphenyl)cyclopropyl]methylidene][(2-fluorophenyl)methoxy]amine (CAS 338749-01-2) is a high-purity analytical reference standard with the molecular formula C24H21F2NO and a molecular weight of 377.43 g/mol.
(Z)-[(4-Fluorophenyl)[2-(4-methylphenyl)cyclopropyl]methylidene][(2-fluorophenyl)methoxy]amine (C24H21F2NO) contains a steroid core, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
As a certified reference material (CRM), (Z)-[(4-Fluorophenyl)[2-(4-methylphenyl)cyclopropyl]methylidene][(2-fluorophenyl)methoxy]amine 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 | C24H21F2NO |
| Molecular Weight | 377.43 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, 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 |
| Degree of Unsaturation (DBE) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Z Standards
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- Methyl 3-(2-(4-(2-fluorophenyl)piperazin-1-yl)acetamido)thiophene-2-carboxylate (CAS 227958-49-8)
- Methyl 3-(2-(4-(4-fluorophenyl)piperazin-1-yl)acetamido)thiophene-2-carboxylate (CAS 227958-59-0)
- N-(4-((4-(4-fluorophenyl)piperazin-1-yl)sulfonyl)phenyl)acetamide (CAS 326901-97-7)
- N-(4-{[4-(2-fluorophenyl)piperazin-1-yl]sulfonyl}phenyl)acetamide (CAS 432020-83-2)
- (4-(4-Fluorophenyl)-1H-pyrrol-2-yl)(4-phenethylpiperazin-1-yl)methanone (CAS 1219904-31-0)
- N-(2-Fluorophenyl)-2-((4-oxo-3-propyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide (CAS 1252821-25-2)
Recommended Standards
- (R)-Fmoc-2-Aminooct-7-ynoic acid (CAS 2350405-99-9)
- 1-[(3,4-Dimethoxyphenyl)methyl]-4-hydroxy-3-[(2E)-3-phenylprop-2-en-1-yl]-1,2-dihydropyridin-2-one (CAS 477888-18-9)
- (R)-2-((R)-3-(4-Hydroxyphenyl)-2-((R)-pyrrolidine-2-carboxamido)propanamido)-3-methylbutanoic acid (CAS 628282-03-1)
- 1-Boc-4-(Cbz-Aminomethylcarbonyl)piperazine (CAS 353495-62-2)
- 5-Bromo-2-(3,4-dimethylphenoxy)aniline (CAS 946743-55-1)
- 5-(Chloromethyl)pyridin-2-amine hydrochloride (CAS 866561-43-5)
- 4-Methylpiperazine-2-methanol (CAS 85155-83-5)
- N-Acetyl-D-glucosamine- (CAS 253679-94-6)
- Cyclohexane-1,2-diyldimethanol (CAS 3971-29-7)
- 8-Bromo-6-methyl-3,4-dihydro-2H-benzo[b][1,4]oxazine (CAS 625394-68-5)
- ((2-Fluorophenyl)sulfonyl)glycine (CAS 554438-95-8)
- Tert-butyl (2S,3S)-3-(4-(trifluoromethyl)phenyl)aziridine-2-carboxylate (CAS 1980007-28-0)
- 2-Methyl-2-phenylpentan-3-one (CAS 828-60-4)
- Tirzepatide Impurity 61 (CAS CATO-C4X-324061)
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