4,4',4''-(1,3,5-Triazine-2,4,6-triyl)tris(benzene-1,3-diol) CAS 2125-23-7
| CAS No. | 2125-23-7 |
| Molecular Formula | C21H15N3O6 |
| Molecular Weight | 405.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 4,4',4''-(1,3,5-Triazine-2,4,6-triyl)tris(benzene-1,3-diol) is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
4,4',4''-(1,3,5-Triazine-2,4,6-triyl)tris(benzene-1,3-diol) (CAS 2125-23-7), molecular formula C21H15N3O6 and molecular weight 405.36 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, 4,4',4''-(1,3,5-Triazine-2,4,6-triyl)tris(benzene-1,3-diol) is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 405.36 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
As a certified reference material (CRM), 4,4',4''-(1,3,5-Triazine-2,4,6-triyl)tris(benzene-1,3-diol) 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 | C21H15N3O6 |
| Molecular Weight | 405.36 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) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Nitrogen Atoms | 3 |
Related Triazine Standards
- 4,4',4''-(1,3,5-Triazine-2,4,6-triyl)tris[1,2-benzenediol] (CAS 253788-12-4)
- 4,4',4''-((1,3,5-Triazine-2,4,6-triyl)tris(oxy))trianiline (CAS 22065-34-5)
- ((1,3,5-Triazine-2,4,6-triyl)tris(benzene-3,1-diyl))trimethanol (CAS 1349708-89-9)
- 4,4',4''-(1,3,5-Triazine-2,4,6-triyl)tribenzaldehyde (CAS 443922-06-3)
- (1,3,5-Triazine-2,4,6-triyl)tris(ethane-2,1-diyl) tris(2-methylacrylate) (CAS 68845-21-6)
- 4,4',4''-((1,3,5-Triazine-2,4,6-triyl)tris(azanediyl))tribenzonitrile (CAS 108726-40-5)
- 4,4',4''-((1,3,5-Triazine-2,4,6-triyl)tris(oxy))tribenzonitrile (CAS 856175-61-6)
- 4,4',4''-(1,3,5-Triazine-2,4,6-triyl)tris(2,6-dimethylaniline) (CAS 2803456-24-6)
Recommended Standards
- 4'-(Aminomethyl)-3',6'-dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-6-carboxylic acid (CAS 326802-08-8)
- 4'-(Aminomethyl)-3',6'-dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-5-carboxylic acid (CAS 198546-45-1)
- 9-Methyl-1H-isochromeno[6',5',4':10,5,6]anthra[2,1,9-def]isoquinoline-1,3,8,10(9H)-tetraone (CAS 70654-96-5)
- 3-(4-Fluorobenzenesulfonyl)-2-hydroxy-2-methyl-N-[4-(trifluoromethyl)phenyl]propanamide (CAS 338956-16-4)
- 3-Ethyl-2-iodo-4-methyl-1H-pyrrole (CAS 192887-91-5)
- 2-Oxa-3-azabicyclo[2.2.2]oct-5-ene 2,2,2-trifluoroacetate (CAS 809288-09-3)
- 5-Butyl-2-(3,5-difluorophenyl)-1,3-dioxane (CAS 1956306-93-6)
- N-(Ethoxymethyl)-N-methylaniline (CAS 207291-40-5)
- Ursodeoxycholic Acid EP Impurity I (CAS 130593-75-8)
- 5-Iodo-2,4-dimethoxypyrimidine (CAS 52522-99-3)
- (6-methyl-1H-indol-4-yl)methanol (CAS 1090903-91-5)
- 1-[(Oxiran-2-yl)methyl]cyclopentan-1-ol (CAS 36399-23-2)
- 5122-82-7 Bromomethyl tricyclo(3.3.1.13,7)dec-1-yl ketone Ethanone, 2-bromo-1-tricyclo(3.3.1.1(sup 3,7))dec-1-yl- Ketone, 1-adamantyl bromomethyl (6CI,7CI,8CI) 1-Adamantyl bromomethyl ketone 1-(Bromoacetyl)adamantane Bromomethyl 1-adamantyl ketone 2-Bromo-1-tricyclo(3.3.1.1(sup 3,7))dec-1-ylethanone EINECS 225-860-6 (CAS 5122-82-7)
- Semaglutide Impurity 180 (CAS CATO-C4X-2226180)
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