Propane-1,2,3-triyl tris(3-oxodecanoate) CAS 94236-90-5
| CAS No. | 94236-90-5 |
| Molecular Formula | C33H56O9 |
| Molecular Weight | 596.79 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 Propane-1,2,3-triyl tris(3-oxodecanoate).
Propane-1,2,3-triyl tris(3-oxodecanoate) (CAS 94236-90-5) is a high-purity analytical reference standard with the molecular formula C33H56O9 and a molecular weight of 596.79 g/mol.
Propane-1,2,3-triyl tris(3-oxodecanoate) (C33H56O9) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 | C33H56O9 |
| Molecular Weight | 596.79 g/mol |
| Appearance | Off-white to pale 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1983 |
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Recommended Standards
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- 2-(6-Amino-2-oxo-3,4-dihydroquinolin-1(2H)-yl)acetamide (CAS 1154397-88-2)
- 4-(Quinolin-6-ylethynyl)aniline (CAS 656820-80-3)
- ethyl 4-(2-methoxyethoxy)-3-methylbut-2-enoate (CAS 1909358-82-2)
- (3-(Aminomethyl)piperidin-1-yl)(3,5-dimethylisoxazol-4-yl)methanone (CAS 1282436-73-0)
- Ethyl (6-(benzylamino)-7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)glycinate (CAS 487035-65-4)
- 156458-92-3 (5Z)-5-(3-Bromopropylidene)-5,11-dihydro-10H-dibenzo[a,d]cyclohepten-10-one (2Z)-2-(3-bromopropylidene)tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-9-one (CAS 156458-92-3)
- 2-Chloro-4,6-dimethylnicotinonitrile (CAS 14237-71-9)
- 5,7-Difluoro-2,3-dihydro-1h-indole (CAS 247564-56-3)
- Semaglutide-d5 (CAS CATO-C4X-2226153)
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