1-Benzyl-4-[(5-benzyloxy-6-methoxy-1-indanone)-2-ylidenyl]methylpiperidine 120013-75-4 2,3-Dihydro-6-methoxy-5-(phenylmethoxy)-2-[[1-(phenylmethyl)-4-piperidinyl]methylene]-1H-inden-1-one CAS 120013-75-4
| CAS No. | 120013-75-4 |
| Molecular Formula | C30H31NO3 |
| Molecular Weight | 453.57 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.
1-Benzyl-4-[(5-benzyloxy-6-methoxy-1-indanone)-2-ylidenyl]methylpiperidine 120013-75-4 2,3-Dihydro-6-methoxy-5-(phenylmethoxy)-2-[[1-(phenylmethyl)-4-piperidinyl]methylene]-1H-inden-1-one (CAS 120013-75-4), molecular formula C30H31NO3 and molecular weight 453.57 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 1-Benzyl-4-[(5-benzyloxy-6-methoxy-1-indanone)-2-ylidenyl]methylpiperidine 120013-75-4 2,3-Dihydro-6-methoxy-5-(phenylmethoxy)-2-[[1-(phenylmethyl)-4-piperidinyl]methylene]-1H-inden-1-one (C30H31NO3) 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 its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 | C30H31NO3 |
| Molecular Weight | 453.57 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 1 |
Related Benzyl Standards
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Recommended Standards
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- HO-PEG16-OH (CAS 4669-05-0)
- 7,8-Difluoro-2-methylquinolin-4-amine (CAS 288151-48-4)
- 3-(1H-Indol-3-yl)isobenzofuran-1(3H)-one (CAS 6936-87-4)
- (R)-2-amino-3-(1-(tert-butoxycarbonyl)-1H-pyrazol-4-yl)propanoic acid (CAS 2387565-10-6)
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- ethyl 7-hydroxyimidazo[1,2-a]pyridine-3-carboxylate (CAS 1383474-84-7)
- [1-(4-chlorophenyl)-2,2-dimethylpropyl](methyl)amine (CAS 1156266-78-2)
- Tau Peptide (268-282) trifluoroacetate salt (CAS 330456-37-6)
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