1-(3-Fluoroazetidin-3-yl)ethanone;hydrochloride CAS 2231674-02-3
| CAS No. | 2231674-02-3 |
| Molecular Formula | C5H8FNO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
1-(3-Fluoroazetidin-3-yl)ethanone;hydrochloride (CAS 2231674-02-3), molecular formula C5H8FNOHCl and molecular weight 153.58 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 1-(3-Fluoroazetidin-3-yl)ethanone;hydrochloride (C5H8FNOHCl) is characterized by an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO manufactures 1-(3-Fluoroazetidin-3-yl)ethanone;hydrochloride 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 | C5H8FNO HCl |
| Molecular Weight | 153.58 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1998 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related Fluoroazetidin Standards
- 4-(3-Fluoroazetidin-1-yl)piperidine (CAS 1147422-28-3)
- (3-Fluoroazetidin-3-yl)methanol (CAS 1268520-93-9)
- 4-Fluoroazetidin-2-one (CAS 1314932-99-4)
- 4-(3-Fluoroazetidin-1-yl)piperidine dihydrochloride (CAS 1403767-21-4)
- (E)-4-(3-Fluoroazetidin-1-yl)but-2-enoic acid hydrochloride (CAS 1508257-68-8)
- 2-(3-fluoroazetidin-1-yl)ethan-1-ol (CAS 1638364-08-5)
- 3-(3-Fluoroazetidin-1-yl)aniline (CAS 1802413-24-6)
- (3-Fluoroazetidin-3-yl)methanamine (CAS 1821494-00-1)
Recommended Standards
- N-Boc-1-fluoro-3-methyl-2-butylamine (CAS 942275-75-4)
- (2R,4R,5R)-2-(6-Amino-9H-purin-9-yl)-4-hydroxy-5-(hydroxymethyl)dihydrofuran-3(2H)-one (CAS 88508-65-0)
- 3-Chloro-N-cyclopentylaniline (CAS 1019541-00-4)
- 1-(2,6-Dichlorophenyl)piperazine Hydrochloride (CAS 1507372-81-7)
- Isochandalone (CAS 121747-90-8)
- 2-(Chloromethyl)-5-ethoxy-1,3,4-thiadiazole (CAS 4153-74-6)
- 2,6-Dioxohexahydropyrimidine-4-carbohydrazide (CAS 37458-09-6)
- 2,3,5,6-Tetrahydroimidazo[2,1-b]thiazole (CAS 16263-67-5)
- (2S,4S)-4-(2-Bromophenoxy)-1-(tert-butoxycarbonyl)-2-pyrrolidinecarboxylic acid (CAS 1354485-65-6)
- C-Peptide 1 (rat) (CAS 41475-27-8)
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