(Z)-2-(4-(tert-Butyl)benzylidene)-6-hydroxy-7-((4-(2-hydroxyethyl)piperazin-1-yl)methyl)benzofuran-3(2H)-one CAS 1177494-33-5
| CAS No. | 1177494-33-5 |
| Molecular Formula | C26H32N2O4 |
| Molecular Weight | 436.54 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies (Z)-2-(4-(tert-Butyl)benzylidene)-6-hydroxy-7-((4-(2-hydroxyethyl)piperazin-1-yl)methyl)benzofuran-3(2H)-one (CAS 1177494-33-5), a certified reference material (molecular formula C26H32N2O4, MW 436.54 g/mol) for analytical method development and quality control.
The molecular framework of (Z)-2-(4-(tert-Butyl)benzylidene)-6-hydroxy-7-((4-(2-hydroxyethyl)piperazin-1-yl)methyl)benzofuran-3(2H)-one (C26H32N2O4) 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).
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 | C26H32N2O4 |
| Molecular Weight | 436.54 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 2 |
Recommended Standards
- Benzyl 3-(1-(Tert-Butoxycarbonyl)Piperidin-4-Yl)Indoline-1-Carboxylate (CAS 1160248-39-4)
- Tr-PEG4-OH (CAS 125274-16-0)
- Benzyl 3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]-2,3-dihydroindole-1-carboxylate (CAS 1160248-34-9)
- 4'-(1,2,2-Triphenylvinyl)-[1,1'-biphenyl]-4-carbaldehyde (CAS 1262331-04-3)
- 5-Bromo-2-chloro-4-phenyl-pyrimidine (CAS 870722-92-2)
- 3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen (4-amino-2-isopropylpyrimidin-5-yl)boronate (CAS 2223041-67-4)
- 2-(4-Methyl-6-(piperidin-1-yl)pyridin-3-yl)piperidine-1-carbaldehyde (CAS 1352520-67-2)
- 5-Chloro-1H-indazole-3-carboxylic acid (CAS 1077-95-8)
- [4-(carboxymethyl)benzyl](triphenyl)phosphonium bromide (CAS 142620-97-1)
- tert-Butyl tetrahydro-1'H,6'H-spiro[piperidine-4,7'-pyrrolo[2,1-c][1,4]oxazine]-1-carboxylate (CAS 2878525-22-3)
- 1-(2-Pyrimidinyl)-3-pyrrolidinone (CAS 956723-06-1)
- 3-Acetylbenzo[b]thiophen-2-yl acetate (CAS 62218-97-7)
- tert-butyl 1-cyano-3,3-dimethylcyclobutane-1-carboxylate (CAS 2044714-05-6)
- Tau Peptide (295-309) trifluoroacetate salt (CAS 330456-46-7)
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