(9-(4-Fluorophenyl)-9H-carbazole-3,6-diyl)bis((4-fluorophenyl)methanone) CAS 1422392-38-8
| CAS No. | 1422392-38-8 |
| Molecular Formula | C32H18F3NO2 |
| Molecular Weight | 505.49 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C32H18F3NO2, (9-(4-Fluorophenyl)-9H-carbazole-3,6-diyl)bis((4-fluorophenyl)methanone) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 505.49 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.
(9-(4-Fluorophenyl)-9H-carbazole-3,6-diyl)bis((4-fluorophenyl)methanone) (CAS 1422392-38-8), molecular formula C32H18F3NO2 and molecular weight 505.49 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures (9-(4-Fluorophenyl)-9H-carbazole-3,6-diyl)bis((4-fluorophenyl)methanone) 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 | C32H18F3NO2 |
| Molecular Weight | 505.49 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) | 23.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- 6'-Bromo-4-methoxyspiro[cyclohexane-1,2'-inden]-1'(3'H)-one (CAS 1245515-16-5)
- 1-Amino-1-cyclopentanecarboxylic Acid Methyl Ester (CAS 78388-61-1)
- 1-(2,4-Dichlorobenzyl)pyrrolidin-3-ol (CAS 864415-14-5)
- (S)-Ethyl 2-oxooxazolidine-4-carboxylate (CAS 264621-69-4)
- (Z)-Cyano({4-[(1Z)-(cyanoimino)(methylsulfanyl)methyl]piperazin-1-yl}(methylsulfanyl)methylidene)amine (CAS 151754-88-0)
- 5-Chloropyrido[2,3-d]pyridazin-8(7H)-one (CAS 23590-61-6)
- Methyl 3-(4-Iodophenyl)propanoate (CAS 33994-44-4)
- (3R,4R)-tert-butyl 3-(dimethylamino)-4-hydroxypyrrolidine-1-carboxylate (CAS 960289-56-9)
- Pimelic diphenylamide 106, 98% (CAS 937039-45-7)
- Tirzepatide Impurity 23 X TFA Salt (CAS CATO-C4X-324023)
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