1-(4-Benzhydrylpiperazin-1-yl)-2-(naphthalen-1-yl)ethan-1-one CAS 41332-25-6
| CAS No. | 41332-25-6 |
| Molecular Formula | C29H28N2O |
| Molecular Weight | 420.55 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(4-Benzhydrylpiperazin-1-yl)-2-(naphthalen-1-yl)ethan-1-one.
1-(4-Benzhydrylpiperazin-1-yl)-2-(naphthalen-1-yl)ethan-1-one (CAS 41332-25-6) is a high-purity analytical reference standard with the molecular formula C29H28N2O and a molecular weight of 420.55 g/mol.
1-(4-Benzhydrylpiperazin-1-yl)-2-(naphthalen-1-yl)ethan-1-one (C29H28N2O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 1-(4-Benzhydrylpiperazin-1-yl)-2-(naphthalen-1-yl)ethan-1-one 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 | C29H28N2O |
| Molecular Weight | 420.55 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 17.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1968 |
| Nitrogen Atoms | 2 |
Related Benzhydrylpiperazin Standards
- 2-(4-Benzhydrylpiperazin-1-yl)-N-(2,4-difluorophenyl)acetamide (CAS 491867-86-8)
- 3-(4-Benzhydrylpiperazin-1-yl)-5-(trifluoromethyl)picolinonitrile (CAS 338968-22-2)
- 5-(4-Benzhydrylpiperazin-1-yl)-1,1,1,2,2-pentafluoropentan-3-ol (CAS 691858-23-8)
- (4-Benzhydrylpiperazin-1-yl)(4-(tert-butyl)phenyl)methanone (CAS 312588-66-2)
- 2-(4-Benzhydrylpiperazin-1-yl)-1-(4-chlorophenyl)ethan-1-ol (CAS 156810-00-3)
- N-(4-benzhydrylpiperazin-1-yl)-N-(4-chlorophenyl)formamide (CAS 291291-94-6)
- 3-(4-Benzhydrylpiperazin-1-yl)-2-(benzo[d]thiazol-2-yl)acrylonitrile (CAS 573931-86-9)
- (4-Benzhydrylpiperazin-1-yl)(2-(methylthio)pyridin-3-yl)methanone (CAS 852851-09-3)
Recommended Standards
- 2-((4,6-Dimethylpyrimidin-2-yl)thio)-N-(5-(naphthalen-1-ylmethyl)thiazol-2-yl)acetamide (CAS 1848251-24-0)
- 1,1'-((2,5-Dimethylpiperazine-1,4-diyl)bis(methylene))bis(3-ethyl-3-methylpyrrolidine-2,5-dione) (CAS 33001-98-8)
- 4-(2-(2,4-Di(pyrrolidin-1-yl)-9H-pyrimido[4,5-b]indol-9-yl)ethyl)morpholine (CAS 172035-69-7)
- 1-[(2R)-4-benzoyl-2-methylpiperazin-1-yl]-2-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)ethane-1,2-dione (CAS 357263-13-9)
- Benzyl 4-(2-aminoacetyl)-2-methylpiperazine-1-carboxylate (CAS 1353959-01-9)
- 5-Isopropyldihydrofuran-2(3H)-one (CAS 38624-29-2)
- 3-Bromo-4-chloro-6-(methylthio)-1H-pyrazolo[3,4-d]pyrimidine (CAS 1378860-94-6)
- 3,4-Dibromo-3-methyl-1λ6-thiolane-1,1-dione (CAS 17536-53-7)
- 2-((3-Chlorophenyl)thio)-1-cyclopropylethan-1-one (CAS 1344328-45-5)
- 1-O-Palmityl-2-palmitoyl-rac-glycero-3-phosphocholine (CAS 84743-00-0)
- 1-(2-Methoxyphenyl)cyclopropanecarboxylic Acid (CAS 74205-24-6)
- tert-Butyl (4-(trifluoromethyl)pyrrolidin-3-yl)carbamate (CAS 168545-06-0)
- [2,3'-Bipyridine]-4-carbonitrile (CAS 1214370-19-0)
- Antistasin-Related Peptide (CAS 161561-46-2)
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