1-Benzhydryl-3-azetidinol Hydrochloride CAS 90604-02-7
| CAS No. | 90604-02-7 |
| Molecular Formula | C16H17NO |
| Molecular Weight | N/A |
| 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-Benzhydryl-3-azetidinol Hydrochloride.
CATO supplies 1-Benzhydryl-3-azetidinol Hydrochloride (CAS 90604-02-7), a certified reference material (molecular formula C16H17NOHCl, MW 275.78 g/mol) for analytical method development and quality control.
Based on its molecular formula C16H17NOHCl, 1-Benzhydryl-3-azetidinol Hydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 275.78 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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-Benzhydryl-3-azetidinol Hydrochloride 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 | C16H17NO HCl |
| Molecular Weight | 275.78 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 3-Boc-3,9-diazaspiro[5.5]undecane Hydrochloride (CAS 236406-47-6)
- tert-Butyl 3-{[(pyridin-2-yl)methyl]amino}propanoate (CAS 1221342-71-7)
- 3-(2,3,4-trimethoxyphenyl)propanoic Acid (CAS 33130-04-0)
- 2-Methyl-1H-imidazole-4-carbaldehyde oxime (CAS 112006-26-5)
- 4-Amino-5-cyclopropoxy-N-methylnicotinamide (CAS 1243475-57-1)
- 5-(Aminomethyl)-2-methylphenol hydrochloride (CAS 943752-16-7)
- tert-butyl (3R)-3-(3-amino-1-methyl-pyrrolidin-2-yl)piperidine-1-carboxylate (CAS 2351605-67-7)
- 3-Chloro-4-(5-chloro-3-ethylimidazo[1,2-a]pyridin-2-yl)-1,2,5-thiadiazole (CAS 1956370-94-7)
- 3-Hydroxy-2-(trifluoromethyl)isonicotinic acid (CAS 135245-01-1)
- C-telopeptide (CAS 162929-64-8)
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