3-(Bis(4-methoxybenzyl)amino)-2-fluoro-5-methyl-6-(trifluoromethyl)benzaldehyde CAS 2706637-94-5
| CAS No. | 2706637-94-5 |
| Molecular Formula | C25H23F4NO3 |
| Molecular Weight | 461.45 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.
3-(Bis(4-methoxybenzyl)amino)-2-fluoro-5-methyl-6-(trifluoromethyl)benzaldehyde (CAS 2706637-94-5) is a high-purity analytical reference standard with the molecular formula C25H23F4NO3 and a molecular weight of 461.45 g/mol.
The molecular framework of 3-(Bis(4-methoxybenzyl)amino)-2-fluoro-5-methyl-6-(trifluoromethyl)benzaldehyde (C25H23F4NO3) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
As a certified reference material (CRM), 3-(Bis(4-methoxybenzyl)amino)-2-fluoro-5-methyl-6-(trifluoromethyl)benzaldehyde 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 | C25H23F4NO3 |
| Molecular Weight | 461.45 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, keep sealed and dry |
| 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) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2002 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Bis Standards
- N-(1-((2-methoxybenzyl)amino)-1-oxopropan-2-yl)-1-(phenylsulfonyl)piperidine-4-carboxamide (CAS 2197231-02-8)
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- 4-Methoxybenzyl 2-(acetoxymethyl)-5-(((tert-butyldimethylsilyl)oxy)methyl)benzoate (CAS 452978-24-4)
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- 3-(Bis(4-methoxybenzyl)amino)-6-bromo-2-fluorobenzaldehyde (CAS 2812579-86-3)
- 2-((3-Methoxybenzyl)thio)-3-(4-methoxyphenyl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one (CAS 477331-25-2)
- 5-(3-Methoxybenzyl)-7-(morpholinosulfonyl)-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxalin-4(5H)-one (CAS 1033583-30-0)
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Recommended Standards
- 4-Methoxy-N'-(2-(3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl)thiazole-4-carbonyl)benzenesulfonohydrazide (CAS 956795-64-5)
- Hydromorphone-3-glucuronide (CAS 40505-76-8)
- (E)-2-((4-Fluorophenyl)sulfonyl)-3-(1-((3-nitrophenyl)sulfonyl)-1H-pyrrol-2-yl)acrylonitrile (CAS 1313613-09-0)
- Morphine-3-β-D-glucuronide (CAS 20290-09-9)
- 2-(Ethylsulfonyl)-4-(5-methylthiophen-2-yl)-6-(trifluoromethyl)pyrimidine (CAS 832737-60-7)
- Tert-butyl 4-(1H-pyrrolo[2,3-b]pyridin-3-yl)piperidine-1-carboxylate (CAS 947498-92-2)
- (S)-Benzyl (4-(2-amino-N-ethyl-3-methylbutanamido)cyclohexyl)carbamate (CAS 1353996-80-1)
- 7-Ethylnaphthalen-2-ol (CAS 1314130-74-9)
- 4-[(2-Chloro-6-fluorobenzyl)oxy]-3-ethoxybenzoyl chloride (CAS 1160260-52-5)
- 7-Methoxy-2,3-dihydrobenzo[b][1,4]dioxin-6-amine (CAS 76958-06-0)
- 4-Bromo-5-methylphthalonitrile (CAS 1234790-18-1)
- 1,4-β - D-glucosamine - D-N-acetylglucosamine HCl (CAS 104584-15-8（free base）)
- 4-Methoxy-3-nitrobenzylamine hydrochloride (CAS 21078-48-8)
- Tau Peptide (304-318) trifluoroacetate salt (CAS 330456-49-0)
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