Butanedioic acid, 2-methylene-, polymer with ethyl 2-propenoate CAS 26124-80-1
| CAS No. | 26124-80-1 |
| Molecular Formula | C17H25N5O12 |
| Molecular Weight | 491.41 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 491.41 g/mol gives Butanedioic acid, 2-methylene-, polymer with ethyl 2-propenoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies Butanedioic acid, 2-methylene-, polymer with ethyl 2-propenoate (CAS 26124-80-1), a certified reference material (molecular formula C17H25N5O12, MW 491.41 g/mol) for analytical method development and quality control.
Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, Butanedioic acid, 2-methylene-, polymer with ethyl 2-propenoate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 491.41 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 | C17H25N5O12 |
| Molecular Weight | 491.41 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1964 |
| Nitrogen Atoms | 5 |
Related Butanedioic Standards
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Recommended Standards
- (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(perfluorophenyl)butanoic acid (CAS 270063-43-9)
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- (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(perfluorophenyl)butanoic acid (CAS 269398-94-9)
- 5-Bromo-N1,N1,N3,N3-tetraphenylbenzene-1,3-diamine (CAS 1290039-73-4)
- N-[(3,4-Dichlorophenyl)methoxy]-2,5-bis(2,2,2-trifluoroethoxy)benzamide (CAS 320418-35-7)
- 1245772-74-0 3-(1,5-Dimethyl-4-nitro-1H-pyrazol-3-yl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine MFCD16345414 (CAS 1245772-74-0)
- Methyl 8-iodoquinoline-5-carboxylate (CAS 1823324-91-9)
- 4-(8-Methoxyquinolin-5-yl)-N,N-dimethylaniline (CAS 916162-52-2)
- 3-[(2-Chlorophenoxy)methyl]pyrrolidinehydrochloride (CAS 1018446-69-9)
- 3-Methyl-2-buten-1-yl Thiolacetate-d6 (CAS 1189502-84-8)
- 1-{[2-(difluoromethoxy)phenyl]carbonyl}piperazine (CAS 446267-49-8)
- 4-Methylpiperidine-4-carboxamide hydrochloride (CAS 1257301-28-2)
- 6-Cbz-2,2-dimethylhexahydropyrrolo[3,4-d]-1,3-oxazine (CAS 1346597-57-6)
- Semaglutide Impurity 13 (CAS CATO-C4X-222613)
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