6-Chloro-5-iodo-N,N-bis(4-methoxybenzyl)pyridin-2-amine, >97% CAS 1454285-39-2
| CAS No. | 1454285-39-2 |
| Molecular Formula | C21H20ClIN2O2 |
| Molecular Weight | 494.75 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 6-Chloro-5-iodo-N,N-bis(4-methoxybenzyl)pyridin-2-amine, >97% is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine/iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 6-Chloro-5-iodo-N,N-bis(4-methoxybenzyl)pyridin-2-amine, >97% (CAS 1454285-39-2), a certified reference material (molecular formula C21H20ClIN2O2, MW 494.75 g/mol) for analytical method development and quality control.
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine/iodine substitution, 6-Chloro-5-iodo-N,N-bis(4-methoxybenzyl)pyridin-2-amine, >97% is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 494.75 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).
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 6-Chloro-5-iodo-N,N-bis(4-methoxybenzyl)pyridin-2-amine, >97% 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 | C21H20ClIN2O2 |
| Molecular Weight | 494.75 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | Cl/I-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
- CAS 327178-90-5 (CAS 327178-90-5)
- (E)-({5-[(4-chlorophenyl)sulfanyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl}methylidene)[(2,4-dichlorophenyl)methoxy]amine (CAS 321553-27-9)
- (E)-5-((4-chlorophenyl)thio)-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbaldehyde O-(2,6-dichlorobenzyl) oxime (CAS 321533-81-7)
- Atocalcitol (CAS 302904-82-1)
- 3-Bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine hydrochloride (CAS 1778734-59-0)
- 1-(2,6-Dimethylphenyl)-2,2,2-trifluoroethan-1-one (CAS 121456-63-1)
- 2,3-Dimethylthiomorpholine-4-carbaldehyde (CAS 31507-18-3)
- 4-(Pyridin-3-yl)-4,5-dihydropyrrolo[1,2-a]quinoxaline (CAS 358721-70-7)
- 4-((4-Chlorobenzyl)oxy)-3-ethoxybenzamide (CAS 1706439-52-2)
- 4-Methyl-N-(7-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzenesulfonamide (CAS 866152-15-0)
- (S)-2-Amino-1-(3-methoxypyrrolidin-1-yl)ethanone (CAS 1354002-49-5)
- 2-Bromo-N-(prop-2-yn-1-yl)aniline (CAS 936-71-0)
- tert-Butyl (3-chloro-4-iodophenyl)carbamate (CAS 209995-92-6)
- Semaglutide Impurity 146 (CAS 2645421-68-5)
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