1-Benzhydryl-3-phenylazetidin-3-ol CAS 40320-62-5
| CAS No. | 40320-62-5 |
| Molecular Formula | C22H21NO |
| Molecular Weight | 315.41 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-Benzhydryl-3-phenylazetidin-3-ol is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-Benzhydryl-3-phenylazetidin-3-ol (CAS 40320-62-5) is a high-purity analytical reference standard with the molecular formula C22H21NO and a molecular weight of 315.41 g/mol.
Based on its molecular formula C22H21NO, 1-Benzhydryl-3-phenylazetidin-3-ol contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 315.41 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 1-Benzhydryl-3-phenylazetidin-3-ol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C22H21NO |
| Molecular Weight | 315.41 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1968 |
| Nitrogen Atoms | 1 |
Related Benzhydryl Standards
- 1-BENZHYDRYL-3-PHENOXYAZETIDINE (CAS 82622-43-3)
- 1-Benzhydryl-1H-[1,2,3]triazolo[4,5-c]pyridine-4,6-diamine (CAS 38359-70-5)
- N-(9-Benzhydryl-9H-purin-6-yl)hydroxylamine (CAS 152433-82-4)
- 1-Benzhydryl-3-fluoro-3-phenylazetidine (CAS 1126650-54-1)
- 2-Benzhydryl-3-phenyl-2,5-dihydroisoxazole (CAS 754991-55-4)
- N-Benzhydryl-2-bromopropanamide (CAS 23459-40-7)
- N-Benzhydryl-8-azabicyclo[3.2.1]oct-2-ene-8-carboxamide (CAS 1797875-10-5)
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Recommended Standards
- 1-Butyl-4-(1-(2-methoxyethyl)-1H-benzo[d]imidazol-2-yl)pyrrolidin-2-one (CAS 912896-92-5)
- 1,3,5-Triphenyl-1,3,5-triazinane (CAS 91-78-1)
- 2-((5-((4-Fluorobenzyl)thio)-1,3,4-thiadiazol-2-yl)thio)acetamide (CAS 477329-72-9)
- 1-(Thiophen-2-yl)-3-((5-(thiophen-2-yl)pyridin-3-yl)methyl)urea (CAS 2034486-48-9)
- 1-(2,4-Difluorophenyl)-3-(pyridin-3-yl)-1H-pyrazole-4-carbaldehyde (CAS 618101-84-1)
- 1-(3-Nitrobenzyl)-6-oxo-1,6-dihydropyridine-3-carboxylic acid (CAS 1036604-13-3)
- Quinidine-d3 (CAS 1267657-68-0)
- (2-Formyl-5-methoxyphenyl)boronic acid (CAS 40138-18-9)
- 1-Ethyl-2-methyl-1H-pyrrol-3-ol (CAS 118060-82-5)
- 2-((2,3-Dimethylphenyl)amino)thiazole-4-carbaldehyde (CAS 854035-82-8)
- 3-Bromo-9,9'-spirobi[fluorene] (CAS 1361227-58-8)
- 1,2-Bis(3-butenyl)carborane (CAS 28109-72-0)
- Histone H3 (21-44) trifluoroacetate salt (CAS 1373516-71-2)
- [3-31]-Semaglutide D (Sodium salt) (CAS CATO-C4X-2226119)
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