3-(Bis(4-methoxybenzyl)amino)-6-bromo-2-fluorobenzaldehyde CAS 2812579-86-3
| CAS No. | 2812579-86-3 |
| Molecular Formula | C23H21BrFNO3 |
| Molecular Weight | 458.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 3-(Bis(4-methoxybenzyl)amino)-6-bromo-2-fluorobenzaldehyde (C23H21BrFNO3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 458.32 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO supplies 3-(Bis(4-methoxybenzyl)amino)-6-bromo-2-fluorobenzaldehyde (CAS 2812579-86-3), a certified reference material (molecular formula C23H21BrFNO3, MW 458.32 g/mol) for analytical method development and quality control.
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 3-(Bis(4-methoxybenzyl)amino)-6-bromo-2-fluorobenzaldehyde 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 | C23H21BrFNO3 |
| Molecular Weight | 458.32 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, 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.) | 2003 |
| Halogen Content | F/Br-containing |
| Nitrogen Atoms | 1 |
Related Bis Standards
- Ethyl 2-(2-((4-methoxybenzyl)thio)-4,5-diphenyl-1H-imidazol-1-yl)acetate (CAS 339277-71-3)
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Recommended Standards
- ((2R,3R,4R,5R)-5-(4-Amino-2-oxopyrimidin-1(2H)-yl)-3-hydroxy-4-((2-nitrobenzyl)oxy)tetrahydrofuran-2-yl)methyl dihydrogen phosphate (CAS 61646-21-7)
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- Finerenone Impurity 262 (CAS 2953382-08-4)
- (2E)-1-{4-[(2,4-dichlorophenyl)methoxy]phenyl}-3-[(2,5-dimethoxyphenyl)amino]prop-2-en-1-one (CAS 477889-28-4)
- 3-Fluoro-4-iodo-2-methoxyaniline (CAS 2092595-35-0)
- Ethyl (1R,2S)-2-(benzylamino)cyclopentane-1-carboxylate (CAS 158262-07-8)
- Methyl 3-iodo-7-methyl-1H-indazole-6-carboxylate (CAS 2857113-04-1)
- 5-(4-Chlorophenyl)-N-(4-nitrophenyl)-1,3,4-thiadiazol-2-amine (CAS 827580-56-3)
- 4-(isopropoxymethyl)piperidine (CAS 1016827-31-8)
- Methyl 2-amino-2-methyl-3-(2-propyl-1h-imidazol-1-yl)propanoate (CAS 1340413-91-3)
- Ramipril (CAS 87333-19-5)
- Methyl (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-iodobutanoate (CAS 1323995-10-3)
- Methyl 1-Methyl-4-indolecarboxylate (CAS 1444-12-8)
- 98035-79-1 Small cardioactive peptide A L-Methioninamide, L-alanyl-L-arginyl-L-prolylglycyl-L-tyrosyl-L-leucyl-L-alanyl-L-phenylalanyl-L-prolyl-L-arginyl- SCPA (CAS 98035-79-1)
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