2-Propenoic acid, 2-methyl-, polymer with 1,3-butadiene and ethenylbenzene CAS 9010-93-9
| CAS No. | 9010-93-9 |
| Molecular Formula | C8H8 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system, 2-Propenoic acid, 2-methyl-, polymer with 1,3-butadiene and ethenylbenzene is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 244.33 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).
2-Propenoic acid, 2-methyl-, polymer with 1,3-butadiene and ethenylbenzene (CAS 9010-93-9) is a high-purity analytical reference standard with the molecular formula C8H8C4H6O2C4H6 and a molecular weight of 244.33 g/mol.
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.
As a certified reference material (CRM), 2-Propenoic acid, 2-methyl-, polymer with 1,3-butadiene and ethenylbenzene 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 | C8H8 C4H6O2 C4H6 |
| Molecular Weight | 244.33 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1959 |
Related Propenoic Standards
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- 2-Propenoic acid, 2-methyl-, 2-hydroxyethyl ester, polymer with 2-aminoethyl 2-methyl-2-propenoate hydrochloride and butyl 2-propenoate (CAS 110389-14-5)
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Recommended Standards
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- 2-Amino-4-methoxy-2-methylbutanenitrile (CAS 1249634-22-7)
- Sequifenadine (CAS 57734-69-7)
- 3-(2,5-Dimethylphenyl)thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione (CAS 1255782-84-3)
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- Methyl isobutyryl-L-prolinate (CAS 177747-23-8)
- 1-Bromo-7-fluoroheptane (CAS 334-42-9)
- (2S)-2-amino-4-(hydroxymethylphosphinyl)butanoyl-L-alanyl-L-alanine (2S)-2-amino-4-[hydroxy(methyl)phosphinoyl]butyryl-L-alanyl-L-alanine 2-Amino-4-(methylphosphino)butyrylalanylalanine 35597-43-4 Antibiotic SF 1293 Bialaphos CHEBI:3088 L-phosphinothricyl-L-alanyl-L-alanine N-{(2S)-2-amino-4-[hydroxy(methyl)phosphoryl]butanoyl}-L-alanyl-L-alanine PTT Phosphinothricylalanylalanine bilanafos gamma-(Hydroxymethylphosphinyl)-L-alpha-aminobutyryl-L-alanyl-L-alanine phosphinothricin tripeptide (CAS 35597-43-4)
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