2-Propen-1-ol, polymer with ethenylbenzene, benzoate butanedioate CAS 71010-67-8
| CAS No. | 71010-67-8 |
| Molecular Formula | C11H10O5 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-Propen-1-ol, polymer with ethenylbenzene, benzoate butanedioate is closely related to a flavonoid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-Propen-1-ol, polymer with ethenylbenzene, benzoate butanedioate (CAS 71010-67-8), molecular formula C11H10O5C8H8C3H6O and molecular weight 384.43 g/mol, is a CATO reference standard with documented purity and traceability.
2-Propen-1-ol, polymer with ethenylbenzene, benzoate butanedioate (C11H10O5C8H8C3H6O) contains a flavonoid core, a hydroxyl group, an ether linkage. 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).
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 | C11H10O5 C8H8 C3H6O |
| Molecular Weight | 384.43 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.) | 1977 |
Related Propen Standards
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- 4-Methyl-4-(2-propen-1-yl)-cyclohexanone (CAS 117360-99-3)
- 1215738-07-0 2-(2-Propen-1-yl)-(2-propyl-d7)propanedioic Acid 1,3-Diethyl Ester 2-Propenyl-(propyl-d7)-propanedioic Acid Diethyl Ester (CAS 1215738-07-0)
- 3-[2-(2-Propen-1-yloxy)ethoxy]-propionic acid (CAS 13630-56-3)
- 4-(2-Propen-1-yl)-5-thioxo-1,2,4-triazolidin-3-one (CAS 136794-22-4)
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Recommended Standards
- 1,2,3,6,7,8-Hexahydropyrene (CAS 1732-13-4)
- 1-(1-methyl-1H-indol-3-yl)butan-2-amine hydrochloride (CAS 13256-60-5)
- 4'-(Methoxycarbonyl)-[1,1'-biphenyl]-3-carboxylic acid (CAS 579510-89-7)
- Sofosbuvir Impurity 70 (CAS 1334513-02-8)
- N-(4-(N,N-Diethylsulfamoyl)phenyl)-2-(2,5-dioxo-3',4'-dihydro-2'H-spiro[imidazolidine-4,1'-naphthalen]-1-yl)acetamide (CAS 852902-93-3)
- N-(4-aminophenyl)-3-(dimethylamino)propanamide (CAS 854813-77-7)
- N-Biotinylcaproylaminoethyl Methanethiosulfonate (CAS 353754-95-7)
- 6-Chloro-3-(methylamino)picolinamide (CAS 1848252-72-1)
- ((3S,4R)-4-Amino-4,7,7-trimethylbicyclo[4.1.0]heptan-3-yl)methanol (CAS 1933735-52-4)
- D-Phe6-Tirzepatide (CAS CATO-CPTD788925)
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