4,4''-Bis(trifluoromethyl)-[1,1':4',1''-terphenyl]-2',5'-dicarbaldehyde CAS 1300701-03-4
| CAS No. | 1300701-03-4 |
| Molecular Formula | C22H12F6O2 |
| Molecular Weight | 422.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a steroid core, a hydroxyl group, an ether linkage, fluorine substitution, 4,4''-Bis(trifluoromethyl)-[1,1':4',1''-terphenyl]-2',5'-dicarbaldehyde is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 422.32 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies 4,4''-Bis(trifluoromethyl)-[1,1':4',1''-terphenyl]-2',5'-dicarbaldehyde (CAS 1300701-03-4), a certified reference material (molecular formula C22H12F6O2, MW 422.32 g/mol) for analytical method development and quality control.
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.
As a certified reference material (CRM), 4,4''-Bis(trifluoromethyl)-[1,1':4',1''-terphenyl]-2',5'-dicarbaldehyde 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 | C22H12F6O2 |
| Molecular Weight | 422.32 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) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
Related Bis Standards
- 2-Oxo-6-[3-(trifluoromethyl)phenyl]-1-{[3-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridine-3-carbonitrile (CAS 252059-83-9)
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- (3-(Trifluoromethyl)-1-trityl-1H-pyrazol-4-yl)boronic acid (CAS 474706-58-6)
- (4-((5-((7-(Trifluoromethyl)quinolin-4-yl)thio)pentyl)oxy)phenyl)methanol (CAS 921609-76-9)
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Recommended Standards
- Ethyl N-(tert-butoxycarbonyl)-S-(3,5-dichlorobenzoyl)cysteinate (CAS 1192667-96-1)
- 7-(4-Bromophenyl)-7H-dibenzo[c,g]carbazole (CAS 1419864-64-4)
- Benzyl 4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperazine-1-carboxylate (CAS 1150561-68-4)
- 9H-Fluorene-2-carbonitrile, 7-bromo-9,9-diphenyl- (CAS 1539314-80-1)
- 1-(Pyrazin-2-yl)piperidin-3-ol (CAS 939986-87-5)
- (2S,5R)-7-oxo-1-azabicyclo[3.2.0]Heptane-2-carboxylic acid (CAS 112419-10-0)
- 10-Methylacridin-10-ium methyl sulfate (CAS 6277-44-7)
- 1-Bromo-2-((p-tolyloxy)methyl)benzene (CAS 6279-34-1)
- 2,9-Dibromo-1,10-phenanthroline-5,6-dione (CAS 943861-95-8)
- Methyl 4-cyclopropylpyrimidine-5-carboxylate (CAS 954232-75-8)
- (3-(5-Bromofuran-2-yl)phenyl)methanol (CAS 89929-92-0)
- Glaucine Hbr(P) (CAS 50722-32-2)
- (2-(Pyridin-2-ylmethyl)-2,4,5,7-tetrahydropyrano[3,4-c]pyrazol-7-yl)methanamine (CAS 1422138-19-9)
- Cholecystokinin Octapeptide (sulfated) (H-2060.0005) (CAS 25679-23-6)
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