1-(Benzyl-d5)-4-[(6-benzyloxy-5-methoxy-1-indanone)-2-ylidenyl]methylpiperidine CAS 1185246-73-4
| CAS No. | 1185246-73-4 |
| Molecular Formula | - |
| Molecular Weight | 458.60 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-(Benzyl-d5)-4-[(6-benzyloxy-5-methoxy-1-indanone)-2-ylidenyl]methylpiperidine (CAS 1185246-73-4), molecular formula C30H26D5NO3 and molecular weight 458.60 g/mol, is a CATO reference standard with documented purity and traceability.
1-(Benzyl-d5)-4-[(6-benzyloxy-5-methoxy-1-indanone)-2-ylidenyl]methylpiperidine (C30H26D5NO3) contains deuterium isotope labeling, a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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.
As a certified reference material (CRM), 1-(Benzyl-d5)-4-[(6-benzyloxy-5-methoxy-1-indanone)-2-ylidenyl]methylpiperidine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C30H26D5NO3 |
| Molecular Weight | 458.60 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) | 18.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 1 |
Recommended Standards
- 2-((3,5-Dimethoxybenzyl)thio)-5-(4-(4-methoxyphenyl)piperazin-1-yl)-1,3,4-thiadiazole (CAS 1105225-25-9)
- 1-(Benzyl-d5)-4-[(5-benzyloxy-6-methoxy-1-indanone)-2-ylidenyl]methylpiperidine (CAS 1217253-68-3)
- p-Sexiphenyl (CAS 4499-83-6)
- (Oxybis(2,1-phenylene))bis(di-tert-butylphosphine) (CAS 338800-12-7)
- (S)-1-(2,4-difluorophenyl)-2-methylpropan-1-amine (CAS 1213059-66-5)
- N-((4-allyl-5-((4-(tert-butyl)benzyl)thio)-4H-1,2,4-triazol-3-yl)methyl)-4-bromobenzenesulfonamide (CAS 338794-42-6)
- Azepan-4-yl-[2-(4-fluoro-phenoxy)-ethyl]-methyl-amine (CAS 1316222-85-1)
- 3-Pyridylacetic Acid-D6 (CAS 1190005-72-1)
- 2-{4-[(tert-butoxy)carbonyl]-1,1-dioxo-1$l^{6},4-thiomorpholin-3-yl}acetic acid (CAS 1542480-23-8)
- N-(tert-butyl)-N-(2,5-dimethoxybenzyl)amine (CAS 953891-36-6)
- Methyl 3-cyclohexyl-3-oxopropanoate (CAS 64670-15-1)
- 2-(1-Methyl-1h-1,2,3-triazol-4-yl)propan-2-amine (CAS 1342512-71-3)
- 1,2,3,4-Tetrachloro-9-methoxyanthracene (CAS 61601-19-2)
- Endo-Pro36-Tirzepatide (CAS CATO-CPTD788688)
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