3-(Prop-2-yn-1-yloxy)azetidine Hydrochloride CAS 1380571-75-4
| CAS No. | 1380571-75-4 |
| Molecular Formula | C6H9NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-(Prop-2-yn-1-yloxy)azetidine Hydrochloride is closely related to an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 3-(Prop-2-yn-1-yloxy)azetidine Hydrochloride (CAS 1380571-75-4), a certified reference material (molecular formula C6H9NOHCl, MW 147.60 g/mol) for analytical method development and quality control.
The molecular framework of 3-(Prop-2-yn-1-yloxy)azetidine Hydrochloride (C6H9NOHCl) is characterized by an amide group, a hydroxyl group, an ether linkage, 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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C6H9NO HCl |
| Molecular Weight | 147.60 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) | 2.0 |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Prop Standards
- N-(Prop-2-yn-1-yl)-4-(pyren-1-yl)butanamide (CAS 1000852-25-4)
- 3-[acetyl(prop-2-ynyl)amino]benzoic acid (CAS 1000932-65-9)
- 2-{1-[(prop-2-en-1-ylsulfanyl)methyl]cyclopropyl}acetic acid (CAS 1001907-54-5)
- benzyl(prop-2-yn-1-yl)amine hydrochloride (CAS 1007-53-0)
- 1-(prop-2-en-1-yl)-1H-1,2,3-triazole-4-carboxylic acid (CAS 1012081-60-5)
- Ethyl 4-(prop-2-ynylamino)benzoate (CAS 101248-36-6)
- 4-(Prop-1-en-2-yl)benzaldehyde (CAS 10133-50-3)
- Prop-2-yn-1-yl 4-methoxybenzoate (CAS 101532-23-4)
Recommended Standards
- 3'-Bromo-4'-hydroxybiphenyl-4-carbonitrile, 97% (CAS 122266-08-4)
- 2-(2,6-Dibromopyridin-4-yl)acetic acid (CAS 1227592-97-3)
- 6-(Dimethylamino)-2-phenylpyridazin-3(2H)-one (CAS 5420-91-7)
- 2-(4-(Cyclopropanecarbonyl)phenyl)acetonitrile (CAS 35981-67-0)
- 6-Methyl-2-propylquinoline-4-carbothioamide (CAS 62078-00-6)
- Tenofovir Impurity 62 (CAS 211364-69-1)
- 2-[4-(2,2,2-Trifluoroethoxy)phenyl]ethanol (CAS 149127-94-6)
- 4-(3-Bromoanilino)-4-oxobutanoic acid (CAS 62134-50-3)
- 2,2,3-Trimethyl-2,3-dihydrobenzofuran-4-ol (CAS 60884-06-2)
- Liraglutide Impurity 14 TFA Salt (CAS CATO-C4X-199214)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com