tert-butyl 3-(cyclobutylamino)azetidine-1-carboxylate hydrochloride CAS 1955547-69-9
| CAS No. | 1955547-69-9 |
| Molecular Formula | C12H22N2O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, tert-butyl 3-(cyclobutylamino)azetidine-1-carboxylate hydrochloride (C12H22N2O2HCl) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 262.78 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
tert-butyl 3-(cyclobutylamino)azetidine-1-carboxylate hydrochloride (CAS 1955547-69-9) is a high-purity analytical reference standard with the molecular formula C12H22N2O2HCl and a molecular weight of 262.78 g/mol.
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.
CATO manufactures tert-butyl 3-(cyclobutylamino)azetidine-1-carboxylate 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 | C12H22N2O2 HCl |
| Molecular Weight | 262.78 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) | 2.0 |
| CAS Registry Year (est.) | 1996 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Recommended Standards
- Methyl 2-(7-(3-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)acetate (CAS 1105209-52-6)
- 1-(Prop-2-yn-1-yl)-3-(o-tolyl)urea (CAS 1437385-02-8)
- Ethyl 2-(4-iodo-3-methyl-1H-pyrazol-1-yl)propanoate (CAS 1354706-72-1)
- (4-Methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanol (CAS 443776-91-8)
- 1-Cyclopropyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-8-(trifluoromethyl)-1,4-dihydroquinoline-3-carboxylic acid (CAS 138059-98-0)
- (6-(((tert-Butyldimethylsilyl)oxy)methyl)pyridin-2-yl)methanol (CAS 150058-64-3)
- 1-(3-Bromo-5-nitrophenyl)ethanol (CAS 1202036-18-7)
- 4-Chloro-7-(heptan-4-yl)-2,5,6-trimethyl-7H-pyrrolo[2,3-d]pyrimidine (CAS 192129-45-6)
- N-Methyl-2,3-dihydro-1H-isoindole-2-carboxamide (CAS 6765-53-3)
- Semaglutide impurity 109 (CAS CATO-C4X-2226109)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
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