2-Propenoic acid, polymer with butyl 2-propenoate and 6-(4-penten-1-yl)-1,3,5-triazine-2,4-diamine CAS 65859-07-6
| CAS No. | 65859-07-6 |
| Molecular Formula | C8H13N5 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, 2-Propenoic acid, polymer with butyl 2-propenoate and 6-(4-penten-1-yl)-1,3,5-triazine-2,4-diamine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 379.46 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).
CATO supplies 2-Propenoic acid, polymer with butyl 2-propenoate and 6-(4-penten-1-yl)-1,3,5-triazine-2,4-diamine (CAS 65859-07-6), a certified reference material (molecular formula C8H13N5C7H12O2C3H4O2, MW 379.46 g/mol) for analytical method development and quality control.
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 | C8H13N5 C7H12O2 C3H4O2 |
| Molecular Weight | 379.46 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1975 |
| Nitrogen Atoms | 5 |
Related Propenoic Standards
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- 2-Propenoic acid, polymer with N-(1,1-dimethylethyl)-2-propenamide (CAS 101550-37-2)
- 2-Propenoic acid, 2-methyl-, 2-ethylhexyl ester, polymer with 1,3-butadiene and 1-ethenyl-4-methylbenzene (CAS 104977-53-9)
- 2-Propenoic acid, sodium salt , polymer with 1-ethenyl-2-pyrrolidinone and 2-propenamide (CAS 107097-74-5)
- 2-Propenoic acid, methyl ester, polymer with 2-propenenitrile, ammonium salt (CAS 110152-62-0)
- 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)
- 2-Propenoic acid, 2-methyl-, 1,1'-(1-methyl-1,3-propanediyl) ester, polymer with butyl 2-propenoate and ethenylbenzene (CAS 110512-92-0)
Recommended Standards
- 2-{4-[(3,4-dichlorophenyl)methoxy]phenyl}-4-(thiophen-2-yl)pyrimidine (CAS 477862-31-0)
- (1-amino-2-chloroethylidene)amino 2-methoxyacetate (CAS 1443987-57-2)
- 91246-63-8 4-(Tetrahydro-furan-2-ylmethoxy)-phenylamine DTXSID60424400 (CAS 91246-63-8)
- (3AR,4R,5R,6aS)-4-((S,E)-3-Hydroxy-5-phenylpent-1-en-1-yl)-2-oxohexahydro-2H-cyclopenta[b]furan-5-yl benzoate (CAS 55444-68-3)
- 2,3-Dibromo-5-(trifluoromethoxy)aniline (CAS 1807035-46-6)
- 5,6-DIchloro-imidazo[1,2-a]pyridine (CAS 2104152-54-5)
- 4-[6-(Methanesulfonylmethyl)-2-phenylpyrimidin-4-yl]morpholine (CAS 339278-96-5)
- 1-Bromo-2-(octan-2-yloxy)cyclohexane (CAS 1343516-01-7)
- 7-Phenyl-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 39573-72-3)
- Tirzepatide Impurity 61 (CAS CATO-C4X-324061)
Why CATO?
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