2-((4,6-Diphenoxy-1,3,5-triazin-2-yl)(methyl)amino)ethanol CAS 52298-78-9
| CAS No. | 52298-78-9 |
| Molecular Formula | C18H18N4O3 |
| Molecular Weight | 338.36 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 2-((4,6-Diphenoxy-1,3,5-triazin-2-yl)(methyl)amino)ethanol.
CATO supplies 2-((4,6-Diphenoxy-1,3,5-triazin-2-yl)(methyl)amino)ethanol (CAS 52298-78-9), a certified reference material (molecular formula C18H18N4O3, MW 338.36 g/mol) for analytical method development and quality control.
Structurally, 2-((4,6-Diphenoxy-1,3,5-triazin-2-yl)(methyl)amino)ethanol (C18H18N4O3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 338.36 g/mol, it falls into the moderately-high-molecular-weight range. 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).
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.
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 | C18H18N4O3 |
| Molecular Weight | 338.36 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1971 |
| Nitrogen Atoms | 4 |
Related Diphenoxy Standards
Recommended Standards
- 2-((4-(Pyrrolidine-1-carbonyl)phenyl)carbamoyl)benzoic acid (CAS 940503-24-2)
- 2-(1-(Tert-butyl)-1H-pyrazole-4-carbonyl)phenyl furan-2-carboxylate (CAS 955961-65-6)
- 1-Ethyl-4-hydroxy-N-(3-methoxyphenyl)-2-oxo-1,2-dihydroquinoline-3-carboxamide (CAS 303093-36-9)
- 2-(2-(1H-indol-3-yl)ethyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid (CAS 77960-20-4)
- 2-{6-amino-5-methylimidazo[1,2-a]pyridin-2-yl}acetic acid (CAS 2166871-93-6)
- 5-Cyclohexyl-4-hydroxypyridin-2(1H)-one (CAS 62309-18-6)
- E-4-((3-(Pyridin-3-yl)acrylamido)methyl)benzoic Acid (CAS 219964-34-8)
- 2-(((1-Hydroxycyclopentyl)methyl)thio)propanoic acid (CAS 1484360-07-7)
- (3-(3-Chloropropoxy)-4-methylphenyl)boronic acid (CAS 1704066-88-5)
- 4,4,5,5-Tetramethyl-2-(spiro[fluorene-9,9'-xanthen]-2'-yl)-1,3,2-dioxaborolane (CAS 2106888-79-1)
- Methyl 4-(3-methyl-1H-1,2,4-triazol-1-yl)benzoate (CAS 1309460-28-3)
- 87206-01-7 N-Hexadecanoyl-L-homoserine lactone MFCD18382092 C16-HSL / N-Palmitoyl-L-homoserine (CAS 87206-01-7)
- 3-(4-Chlorophenyl)azetidine Hydrochloride (CAS 7606-31-7)
- Fragment-[7-31]-Liraglutide (CAS CATO-C4X-199239)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com