2,4,6-Trihydroxybenzene-1,3,5-tricarbaldehydecompoundwith3,3'-dimethyl-[1,1'-biphenyl]-4,4'-diamine(1:1) CAS 1491156-88-7
| CAS No. | 1491156-88-7 |
| Molecular Formula | C14H16N2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2,4,6-Trihydroxybenzene-1,3,5-tricarbaldehydecompoundwith3,3'-dimethyl-[1,1'-biphenyl]-4,4'-diamine(1:1) (C14H16N2C9H6O6) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies 2,4,6-Trihydroxybenzene-1,3,5-tricarbaldehydecompoundwith3,3'-dimethyl-[1,1'-biphenyl]-4,4'-diamine(1:1) (CAS 1491156-88-7), a certified reference material (molecular formula C14H16N2C9H6O6, MW 422.44 g/mol) for analytical method development and quality control.
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.
As a certified reference material (CRM), 2,4,6-Trihydroxybenzene-1,3,5-tricarbaldehydecompoundwith3,3'-dimethyl-[1,1'-biphenyl]-4,4'-diamine(1:1) 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 | C14H16N2 C9H6O6 |
| 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.) | 1992 |
| Nitrogen Atoms | 2 |
Related Trihydroxybenzene Standards
- 2,4,6-Trihydroxybenzene-1,3,5-tricarbaldehyde compound with benzene-1,4-diamine (1:1) (CAS 1414350-37-0)
- 2,4,6-Trihydroxybenzene-1,3,5-tricarbaldehyde compound with hydrazine (1:1) (CAS 1639211-37-2)
- 2,4,6-Trihydroxybenzene-1,3,5-tricarbaldehydecompoundwith[2,2'-bipyridine]-5,5'-diamine(1:1) (CAS 1879089-19-6)
Recommended Standards
- cis-1-(Diphenylmethyl)-2-methylazetidine-3-carbonitrile (CAS 2007919-84-6)
- Pyrrolidine-1-carbimidoyl cyanide (CAS 98197-09-2)
- 5-(4-Fluoro-phenyl)-2-methyl-furan-3-carboxylic acid ethyl ester (CAS 111787-83-8)
- Ethyl 3-hydroxy-6-nitro-2-oxo-1,2-dihydroquinoline-4-carboxylate (CAS 1383627-73-3)
- 4,5,6,7-Tetrahydro-1H-benzo[d]imidazol-2-amine (CAS 41358-95-6)
- 3-Cyclopropyl-3-azabicyclo[3.3.1]nonan-9-amine (CAS 1171403-14-7)
- 4-Chloro-6-methyl-2-phenylpyridazin-3(2H)-one (CAS 5435-35-8)
- 1,1-Dimethylethyl 4,6-dihydro-6-methylpyrrolo[3,4-c]pyrazole-5(1H)-carboxylate (CAS 2792143-79-2)
- 1-(5-chloro-2-fluoro-3-pyridyl)ethanone (CAS 1256808-91-9)
- D-[Ser]11-Semaglutide (CAS CATO-CPTD788629)
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