Butanedioic acid, 2-methylene-, polymer with butyl 2-propenoate, 2-propenamide, 2-propenenitrile and 2-propenoic acid CAS 86242-86-6
| CAS No. | 86242-86-6 |
| Molecular Formula | C5H6O4 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies Butanedioic acid, 2-methylene-, polymer with butyl 2-propenoate, 2-propenamide, 2-propenenitrile and 2-propenoic acid (CAS 86242-86-6), a certified reference material (molecular formula C5H6O4C7H12O2C3H4O2C3H5NOC3H3N, MW 454.48 g/mol) for analytical method development and quality control.
Structurally, Butanedioic acid, 2-methylene-, polymer with butyl 2-propenoate, 2-propenamide, 2-propenenitrile and 2-propenoic acid (C5H6O4C7H12O2C3H4O2C3H5NOC3H3N) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 454.48 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).
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 | C5H6O4 C7H12O2 C3H4O2 C3H5NO C3H3N |
| Molecular Weight | 454.48 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.) | 1981 |
| Nitrogen Atoms | 2 |
Related Butanedioic Standards
- Butanedioic acid, 1-[2-[(1-oxo-2-propen-1-yl)oxy]ethyl] ester, polymer with butyl 2-propenoate, ethenylbenzene and methyl 2-methyl-2-propenoate (CAS 103885-38-7)
- Butanedioic acid, 2-hydroxy-, calcium salt, hydrate (1:1:1) (CAS 1138140-78-9)
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- Butanedioic Acid 1-[16,16-Bis(4-methoxyphenyl)-3,3-dioxido-7-oxo-16-phenyl-6,15-dioxa-3-thia-8-azahexadec-1-yl] Ester (CAS 178261-45-5)
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Recommended Standards
- 2,2-Dimethyl-N-(thietan-3-yl)-1,3-dioxan-5-amine (CAS 1864666-38-5)
- (2-Fluoropyrimidin-5-yl)boronic acid (CAS 1029654-42-9)
- 1-(2-Bromo-5-chloro-3-fluoropyridin-4-yl)ethanone (CAS 1824268-66-7)
- 5-Methylfuran-2-carbohydrazide (CAS 20842-19-7)
- 1-Benzyl-5-(4-fluorophenyl)-1h-imidazole-2-thiol (CAS 852399-72-5)
- 2-((4-Oxo-3-phenyl-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetohydrazide (CAS 144316-16-5)
- 2-(4-Fluorophenyl)morpholine oxalate (CAS 1198416-85-1)
- N-((2,2-Dimethyltetrahydro-2H-pyran-4-yl)methyl)-3,6-difluoropyridin-2-amine (CAS 1270076-56-6)
- 4-(Isopropylamino)phthalazin-1-ol (CAS 69776-01-8)
- Tirzepatide Impurity 12 (CAS CATO-C4X-324012)
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