4,4'-((6-(Diethylamino)-1,3,5-triazine-2,4-diyl)bis(oxy))dibenzamide CAS 80203-89-0
| CAS No. | 80203-89-0 |
| Molecular Formula | C21H22N6O4 |
| Molecular Weight | 422.44 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4,4'-((6-(Diethylamino)-1,3,5-triazine-2,4-diyl)bis(oxy))dibenzamide.
CATO supplies 4,4'-((6-(Diethylamino)-1,3,5-triazine-2,4-diyl)bis(oxy))dibenzamide (CAS 80203-89-0), a certified reference material (molecular formula C21H22N6O4, MW 422.44 g/mol) for analytical method development and quality control.
The molecular framework of 4,4'-((6-(Diethylamino)-1,3,5-triazine-2,4-diyl)bis(oxy))dibenzamide (C21H22N6O4) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C21H22N6O4 |
| Molecular Weight | 422.44 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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 |
| Degree of Unsaturation (DBE) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1979 |
| Nitrogen Atoms | 6 |
Related Diethylamino Standards
- 11-(2-(2-((Diethylamino)methyl)piperidin-1-yl)acetyl)-5H-benzo[e]pyrido[3,2-b][1,4]diazepin-6(11H)-one (CAS 102394-31-0)
- 6'-(Diethylamino)-1',2'-benzofluoran (CAS 26628-47-7)
- 1-(2-(Diethylamino)ethyl)-4-(4-ethoxybenzoyl)-3-hydroxy-5-(pyridin-2-yl)-1,5-dihydro-2H-pyrrol-2-one (CAS 618877-91-1)
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- 2-Butyl-1-((4-(diethylamino)phenyl)amino)-3-methylbenzo[4,5]imidazo[1,2-a]pyridine-4-carbonitrile (CAS 442572-78-3)
- 4-(4-(Diethylamino)styryl)-N,N-diphenylaniline (CAS 100463-48-7)
- 1-(2-(Diethylamino)ethyl)-4-(3-fluoro-4-methoxybenzoyl)-3-hydroxy-5-(pyridin-4-yl)-1H-pyrrol-2(5H)-one (CAS 618074-89-8)
- 1-(Diethylamino)-3-((2,3-dimethoxy-6-nitroacridin-9-yl)amino)propan-2-ol (CAS 6035-39-8)
Recommended Standards
- (1E)-N-(3,4-Dimethylphenyl)-1-{1-methyl-2-[4-(trifluoromethyl)phenoxy]-1H-indol-3-yl}methanimine (CAS 866017-48-3)
- Mavatrep (CAS 956274-94-5)
- 6'-Hydroxy-2'-(hydroxymethyl)-1'-methyl-6-(4-methylpiperazin-1-yl)-1H,1'H-[2,5'-bibenzo[d]imidazole]-4',7'-dione (CAS 188299-92-5)
- tert-Butyldiphenyl((3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)allyl)oxy)silane (CAS 521950-38-9)
- (2S)-N-(2-Benzoyl-4-chlorophenyl)-1-[(3,4-dichlorophenyl)methyl]-2-pyrrolidinecarboxamide (CAS 1644308-41-7)
- 3-Bromo-6-(4-trifluoromethylphenyl)pyridine (CAS 1215074-30-8)
- 2-Oxa-7-azaspiro[4.4]Nonan-4-ol (CAS 2387596-25-8)
- 2-(3-((Benzyl(isopropyl)amino)methyl)pyrrolidin-1-yl)ethanol (CAS 1353947-58-6)
- 1-(4-Chlorobenzyl)cyclohexan-1-amine (CAS 756425-20-4)
- Forchlorfenuron (CAS 68157-60-8)
- N-(4-Chloro-2-methoxyphenyl)-2-[2-(hydrazinecarbonyl)phenoxy]acetamide (CAS 748776-44-5)
- (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-6-(((allyloxy)carbonyl)amino)-2-methylhexanoic acid (CAS 1934266-47-3)
- 3-Hydroxy-2-naphthalenecarboxamide (CAS 3665-51-8)
- D-[Phe]6-Liraglutide (CAS CATO-C4X-199235)
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