4,4',4''-(Benzene-1,3,5-triyltris(oxy))tribenzoic acid CAS 1071125-59-1
| CAS No. | 1071125-59-1 |
| Molecular Formula | C27H18O9 |
| Molecular Weight | 486.43 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
CATO supplies 4,4',4''-(Benzene-1,3,5-triyltris(oxy))tribenzoic acid (CAS 1071125-59-1), a certified reference material (molecular formula C27H18O9, MW 486.43 g/mol) for analytical method development and quality control.
Structurally, 4,4',4''-(Benzene-1,3,5-triyltris(oxy))tribenzoic acid (C27H18O9) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 19.0, corresponding to approximately 19 ring(s) or double-bond equivalent(s). With a molecular weight of 486.43 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).
As a certified reference material (CRM), 4,4',4''-(Benzene-1,3,5-triyltris(oxy))tribenzoic acid 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 | C27H18O9 |
| Molecular Weight | 486.43 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 19.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
Related Benzene Standards
- Benzene, 1-bromo-2-iodo-5-(phenylmethoxy)-3-[2-(trimethylsilyl)ethynyl]- (CAS 2918267-35-1)
- 4,4',4''-(Benzene-1,3,5-triyltris(azanediyl))tribenzoic acid (CAS 1258012-29-1)
- 4,4',4''-(benzene-1,3,5-triyltris(oxy))triphthalonitrile (CAS 444717-57-1)
- ((Benzene-1,3,5-triyltris(ethyne-2,1-diyl))tris(benzene-4,1-diyl))triboronic acid (CAS 1019209-39-2)
- 2,2',2''-(Benzene-1,3,5-triyltris(ethyne-2,1-diyl))tribenzaldehyde (CAS 1993470-34-0)
- 4,4',4''-(Benzene-1,3,5-triyltris(ethyne-2,1-diyl))tribenzaldehyde (CAS 2289758-98-9)
- 4,4',4''-(Benzene-1,3,5-triyltris(ethyne-2,1-diyl))tribenzoic acid (CAS 205383-17-1)
- 4,4',4''-(Benzene-1,3,5-triyltris(ethyne-2,1-diyl))tris(2-hydroxybenzaldehyde) (CAS 2415867-40-0)
Recommended Standards
- (2R,3R)-2-(3,5-Dihydroxy-4-methoxyphenyl)-5,7-dihydroxychroman-3-yl 3,5-dihydroxy-4-methoxybenzoate (CAS 298700-58-0)
- 1,3,5-Tris(3-carboxyl-4-hydroxyphenyl)benzene (CAS 111800-21-6)
- Jaceidin triacetate (CAS 14397-69-4)
- (S)-Tetraethyl (6,6'-dimethoxy-[1,1'-biphenyl]-2,2'-diyl)bis(phosphonate) (CAS 145265-38-9)
- 1-(5-Bromo-2,3-difluorophenyl)-4-methylpiperazine (CAS 1704067-28-6)
- 6-Methoxy-2-methylpyrimidine-4-carboxylic acid (CAS 136518-04-2)
- R-Tetrahydropapaverine N-acetyl-L-leucinate (CAS 50896-90-7)
- 1-(4-Fluorophenyl)-2,2-dimethylpropan-1-one (CAS 64436-59-5)
- 1-(1,3-Thiazol-2-yl)-1,4-diazepane (CAS 868065-15-0)
- 3-Methyl-N-((5-methylthiophen-2-yl)methyl)butan-2-amine (CAS 1040017-83-1)
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- Disodium 2-(1-Methyl-3-phosphonatoguanidino)acetate Hydrate (CAS 19333-65-4)
- [γ-Glu]15 Semaglutide (CAS CATO-C4X-222690)
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