(E)-(R,Z)-5-(Diphenylamino)-5-oxopent-3-en-2-yl 3-(5-nitrocyclohex-1-en-1-yl)acrylate CAS 900186-73-4
| CAS No. | 900186-73-4 |
| Molecular Formula | C26H26N2O5 |
| Molecular Weight | 446.50 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
(E)-(R,Z)-5-(Diphenylamino)-5-oxopent-3-en-2-yl 3-(5-nitrocyclohex-1-en-1-yl)acrylate (CAS 900186-73-4) is a high-purity analytical reference standard with the molecular formula C26H26N2O5 and a molecular weight of 446.50 g/mol.
The molecular framework of (E)-(R,Z)-5-(Diphenylamino)-5-oxopent-3-en-2-yl 3-(5-nitrocyclohex-1-en-1-yl)acrylate (C26H26N2O5) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
Physical & Chemical Properties
| Molecular Formula | C26H26N2O5 |
| Molecular Weight | 446.50 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) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 2 |
Recommended Standards
- (3R,3aS,4S,4aS,7R,9aR)-3-Methyl-7-nitro-1-oxo-N,N-diphenyl-1,3,3a,4,4a,5,6,7,8,9a-decahydronaphtho[2,3-c]furan-4-carboxamide (CAS 900186-72-3)
- (S,S)-BiPybox-Ph (CAS 273216-89-0)
- Boc-D-Alg(Boc)2-OH (CAS 1931922-99-4)
- 1-Benzyl-3,6-diphenoxy-5-phenylpyridazin-4(1H)-one (CAS 919198-06-4)
- 3-(methylamino)thietane-3-carbonitrile (CAS 1936076-22-0)
- 3-Methylpentanimidamide hydrochloride (CAS 816469-56-4)
- 3-(Thiophen-2-yl)pyrazine-2-carbaldehyde (CAS 1823582-42-8)
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- Bendamustine Impurity 28 HCl (CAS CATO-C4X-127128)
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- 5-(2,2,2-Trifluoroethoxy)-3,4-dihydronaphthalen-1(2H)-one (CAS 1466429-90-2)
- 2,3-Dimethyl-5-nitropyridine (CAS 89244-47-3)
- Semaglutide impurity 277 (CAS CATO-C4X-2226277)
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