1-Benzhydrylazetidin-3-one oxime CAS 40569-56-0
| CAS No. | 40569-56-0 |
| Molecular Formula | C16H16N2O |
| Molecular Weight | 252.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 1-Benzhydrylazetidin-3-one oxime 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.
1-Benzhydrylazetidin-3-one oxime (CAS 40569-56-0) is a high-purity analytical reference standard with the molecular formula C16H16N2O and a molecular weight of 252.31 g/mol.
Structurally, 1-Benzhydrylazetidin-3-one oxime (C16H16N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 252.31 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 | C16H16N2O |
| Molecular Weight | 252.31 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1968 |
| Nitrogen Atoms | 2 |
Related Benzhydrylazetidin Standards
- (1-Benzhydrylazetidin-2-yl)methanol (CAS 72351-68-9)
- (1-Benzhydrylazetidin-3-yl)methanol (CAS 72351-36-1)
- 2-(1-Benzhydrylazetidin-2-yl)acetonitrile (CAS 92992-32-0)
- 1-Benzhydrylazetidin-3-ol (CAS 18621-17-5)
- 1-Benzhydrylazetidin-3-ol methanesulfonate (CAS 40432-51-7)
- 1-Benzhydrylazetidin-3-amine (CAS 40432-52-8)
- 2-(1-benzhydrylazetidin-3-yl)ethanamine (CAS 162698-43-3)
- N-(1-Benzhydrylazetidin-3-yl)acetamide (CAS 102065-87-2)
Recommended Standards
- 1,3-Di-o-tolyl-1,3-propanedione (CAS 847500-51-0)
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- 1,3-Di-m-tolylpropane-1,3-dione (CAS 59826-44-7)
- 1-Benzoyl-1,2,3,4-tetrahydroquinolin-7-amine (CAS 857759-24-1)
- (S)-4-Amino-4,5-dihydro-1H-benzo[c]azepin-3(2H)-one (CAS 133899-27-1)
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- 1-(4-(9H-Carbazol-9-yl)phenyl)-3-amino-9H-fluorene-2,4-dicarbonitrile (CAS 1044509-95-6)
- 5-Chloro-3,6-dimethyl-1-[(4-methylphenyl)methyl]-1h-pyrazolo[3,4-b]pyridine-4-carboxylic acid (CAS 1011399-21-5)
- 4,7-Difluoroisoindolin-1-one (CAS 854762-47-3)
- 6-Iodouridine (CAS 105967-11-1)
- Methyl 2-[(6-chloro-2-methyl-5-nitro-4-pyrimidinyl)amino]acetate (CAS 872305-53-8)
- 7-Chloro-8-fluoro-2-(methylthio)pyrido[4,3-d]pyrimidin-4(3H)-one (CAS 2454491-18-8)
- Peptide Impurity 64 (CAS CATO-CPTD788964)
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