2-Propen-1-ol, polymer with ethenylbenzene, 1,2,4-benzenetricarboxylate CAS 67016-58-4
| CAS No. | 67016-58-4 |
| Molecular Formula | C9H6O6 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies 2-Propen-1-ol, polymer with ethenylbenzene, 1,2,4-benzenetricarboxylate (CAS 67016-58-4), a certified reference material (molecular formula C9H6O6C8H8C3H6O, MW 372.37 g/mol) for analytical method development and quality control.
Structurally, 2-Propen-1-ol, polymer with ethenylbenzene, 1,2,4-benzenetricarboxylate (C9H6O6C8H8C3H6O) contains a flavonoid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 372.37 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).
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 | C9H6O6 C8H8 C3H6O |
| Molecular Weight | 372.37 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1976 |
Related Propen Standards
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- 3-[2-(2-Propen-1-yloxy)ethoxy]-propionic acid (CAS 13630-56-3)
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Recommended Standards
- (9H-fluoren-9-yl)methyl ((S)-1-(((S)-1-(((3R,4S,5S)-3-methoxy-1-((S)-2-((1R,2R)-1-methoxy-2-methyl-3-oxo-3-(((S)-2-phenyl-1-(thiazol-2-yl)ethyl)amino)propyl)pyrrolidin-1-yl)-5-methyl-1-oxoheptan-4-yl)(methyl)amino)-3-methyl-1-oxobutan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)(methyl)carbamate (CAS 2091305-19-8)
- 2-((4-Chlorophenyl)thio)-5-nitropyridine (CAS 25935-61-9)
- 7-(Chloromethyl)-2-methyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one (CAS 854035-94-2)
- 1-Ethyl-2-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzo[d]imidazole (CAS 936901-89-2)
- 2-Chloro-N-(4-ethoxyphenyl)benzamide (CAS 196803-92-6)
- 1-(2,4-Dichlorophenyl)cyclobutanecarbonitrile (CAS 151157-59-4)
- 1-Methyl-1,7-diazaspiro[4.4]nonane dihydrochloride (CAS 1956366-79-2)
- (E)-N-(2,6-Dimethylphenyl)-1-(pyridin-2-yl)methanimine (CAS 1610846-62-2)
- (1-(2-Bromo-5-fluorobenzyl)cyclopropyl)methanol (CAS 1481121-86-1)
- Liraglutide Impurity 28 (CAS CATO-C4X-199228)
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