3,4,5-Tris((4-(dodecyloxy)benzyl)oxy)benzoic acid CAS 110934-58-2
| CAS No. | 110934-58-2 |
| Molecular Formula | C64H96O8 |
| Molecular Weight | 993.44 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 3,4,5-Tris((4-(dodecyloxy)benzyl)oxy)benzoic acid.
3,4,5-Tris((4-(dodecyloxy)benzyl)oxy)benzoic acid (CAS 110934-58-2) is a high-purity analytical reference standard with the molecular formula C64H96O8 and a molecular weight of 993.44 g/mol.
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system, 3,4,5-Tris((4-(dodecyloxy)benzyl)oxy)benzoic acid is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 993.44 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
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 | C64H96O8 |
| Molecular Weight | 993.44 g/mol |
| 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) | 17.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
Related Tris Standards
- Bis(4-((4-(dodecyloxy)benzoyl)oxy)phenyl) heptanedioate (CAS 765954-11-8)
- Bis(4-((4-(dodecyloxy)benzoyl)oxy)phenyl) adipate (CAS 765954-09-4)
- 4-(Dodecyloxy)-3-methoxybenzaldehyde (CAS 93206-91-8)
- 5,15-Bis(4-(dodecyloxy)phenyl)porphyrin (CAS 865535-95-1)
- 2,3-Bis(dodecyloxy)propyl (6-methyl-3-oxo-3H-phenoxazin-7-yl) glutarate (CAS 195833-46-6)
- 3,4,5-Tris(dodecyloxy)benzoic acid (CAS 117241-31-3)
- (3,4,5-Tris(dodecyloxy)phenyl)methanol (CAS 138433-00-8)
- 3,4,5-Tris(dodecyloxy)benzaldehyde (CAS 117241-32-4)
Recommended Standards
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- Ceftolozane Impurity 43 (CAS CATO-C4X-240643)
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