propan-2-yl N-(azetidin-3-yl)carbamate hydrochloride CAS 2227204-91-1
| CAS No. | 2227204-91-1 |
| Molecular Formula | C7H14N2O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of propan-2-yl N-(azetidin-3-yl)carbamate hydrochloride is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
propan-2-yl N-(azetidin-3-yl)carbamate hydrochloride (CAS 2227204-91-1), molecular formula C7H14N2O2HCl and molecular weight 194.66 g/mol, is a CATO reference standard with documented purity and traceability.
propan-2-yl N-(azetidin-3-yl)carbamate hydrochloride (C7H14N2O2HCl) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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), propan-2-yl N-(azetidin-3-yl)carbamate 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 | C7H14N2O2 HCl |
| Molecular Weight | 194.66 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1998 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
- Tert-butyl (4R,5S)-4,5-dihydroxytetrahydropyridazine-1(2H)-carboxylate (CAS 2173996-94-4)
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- N-(3-acetylphenyl)-5-ethylthiophene-3-carboxamide (CAS 895935-82-7)
- 1-(5-Bromo-1H-pyrrolo[2,3-b]pyridin-2-yl)ethanone (CAS 1372922-05-8)
- 2-(1-Aminoethyl)-N,N-dimethylaniline (CAS 1019606-43-9)
- 3-(Furan-2-yl)but-2-enoic acid (CAS 117612-63-2)
- (3-(Benzyloxy)-2-fluoro-5-(trifluoromethyl)phenyl)methanol (CAS 2413441-16-2)
- Visnadine (CAS 477-32-7)
- (5-(Trifluoromethyl)tetrahydrofuran-2-yl)methanesulfonyl chloride (CAS 2126162-12-5)
- Semaglutide Impurity 6 (CAS 62-57-7)
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