1-Benzyl-3-ethylazetidin-3-ol CAS 1479587-49-9
| CAS No. | 1479587-49-9 |
| Molecular Formula | C12H17NO |
| Molecular Weight | 191.27 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-Benzyl-3-ethylazetidin-3-ol.
1-Benzyl-3-ethylazetidin-3-ol (CAS 1479587-49-9) is a high-purity analytical reference standard with the molecular formula C12H17NO and a molecular weight of 191.27 g/mol.
1-Benzyl-3-ethylazetidin-3-ol (C12H17NO) contains a nitrogen-containing heterocyclic scaffold, 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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-Benzyl-3-ethylazetidin-3-ol 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 | C12H17NO |
| Molecular Weight | 191.27 g/mol |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Nitrogen Atoms | 1 |
Related Benzyl Standards
- 2-(3-Ethylazetidin-1-yl)acetic acid (CAS 1530906-31-0)
- Benzyl ((3-ethylazetidin-3-yl)methyl)carbamate (CAS 1158758-92-9)
- 2-(3-Ethylazetidin-1-yl)ethan-1-ol (CAS 1567108-29-5)
- 2-(3-Ethylazetidin-1-yl)ethan-1-amine (CAS 1508348-14-8)
- 1-Ethylazetidin-3-yl 4-methylbenzenesulfonate (CAS 1357353-86-6)
- (1-ethylazetidin-3-yl)methanol (CAS 1480536-66-0)
- (3-Ethylazetidin-3-yl)methanol (CAS 1909310-01-5)
- (1-Ethylazetidin-2-yl)methanol (CAS 2089257-54-3)
Recommended Standards
- 3-(2,4,5-Trimethylphenyl)azetidin-3-ol (CAS 1478231-25-2)
- 3-(Aminomethyl)-3-(o-tolyl)cyclobutan-1-ol (CAS 1480493-11-5)
- 2-(3-(Methoxymethyl)phenyl)pyrrolidine (CAS 1477888-57-5)
- 4-Propylchroman-4-amine (CAS 1482901-92-7)
- 1-(prop-2-yn-1-yl)piperazin-2-one hydrochloride (CAS 2031269-22-2)
- 2-((Cyclopropylmethoxy)methyl)-4-fluorobenzaldehyde (CAS 1443305-98-3)
- 3-(2-Aminophenyl)propan-1-ol (CAS 57591-47-6)
- [1-(6-Methylpyridin-2-yl)cyclopropyl]methanamine (CAS 1060806-20-3)
- 5-Isopropyl-1,2,3,4-tetrahydroquinoline (CAS 777013-12-4)
- Methyl 3-(piperidin-1-yl)benzoate (CAS 57489-59-5)
- 3-Fluoro-2,6-dimethylpyridin-4-amine (CAS 3726-29-2)
- 2-(3,4-Dimethoxyphenyl)cyclopropan-1-amine (CAS 61114-45-2)
- (S)-2-Amino-N-isopropyl-3-methyl-N-(thiophen-3-ylmethyl)butanamide (CAS 1354011-02-1)
- Semaglutide impurity 205 (CAS CATO-C4X-2226205)
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