1-(Azetidin-3-yl)-4-methoxypiperidine sesquioxalate CAS 1949816-53-8
| CAS No. | 1949816-53-8 |
| Molecular Formula | 2*C9H18N2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 1-(Azetidin-3-yl)-4-methoxypiperidine sesquioxalate (C9H18N2OC2H2O4) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 260.29 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
1-(Azetidin-3-yl)-4-methoxypiperidine sesquioxalate (CAS 1949816-53-8), molecular formula C9H18N2OC2H2O4 and molecular weight 260.29 g/mol, is a CATO reference standard with documented purity and traceability.
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.
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 | 2*C9H18N2O 3*C2H2O4 |
| Molecular Weight | 260.29 g/mol |
| Appearance | White to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1996 |
| Nitrogen Atoms | 2 |
Related Azetidin Standards
- 4-(Azetidin-1-yl)cyclohexan-1-amine dihydrochloride (CAS 1001347-27-8)
- 4-(Azetidin-1-ylmethyl)-1H-indole (CAS 1001395-40-9)
- 2-(Azetidin-1-yl)acetic acid (CAS 1008304-81-1)
- Azetidin-3-yl methylcarbamate hydrochloride (CAS 1009368-29-9)
- 5-(Azetidin-3-yl)-2-methyl-tetrazole (CAS 1009409-58-8)
- 2-((Azetidin-3-yloxy)methyl)-5-methyl-1,3,4-oxadiazole (CAS 1009409-61-3)
- Azetidin-3-yl methylcarbamate (CAS 1009409-62-4)
- 1-(Azetidin-3-ylmethyl)piperidine (CAS 1012784-24-5)
Recommended Standards
- 0ZZ4ROH5IL 503-09-3 1,2-Epoxy-3-fluoropropane Oxirane, (fluoromethyl)- (9CI) Propane, 1,2-epoxy-3-fluoro- Oxirane, (fluoromethyl)- 5-17-01-00019 (Beilstein Handbook Reference) BRN 0102460 CCRIS 6034 EINECS 207-960-1 Epifluorohydrin (Fluoromethyl)oxirane 3-Fluoropropene-1,2-oxide NSC 21303 UNII-0ZZ4ROH5IL (CAS 503-09-3)
- N-(2,2,2-trifluoroethyl)tetrahydrofuran-3-amine hydrochloride (CAS 1384427-96-6)
- 2-(Aminomethyl)-3-cyano-6-(difluoromethyl)-4-methylpyridine (CAS 1806853-35-9)
- 3-(2-Fluoro-4-hydroxyphenyl)-5-(trifluoromethyl)-4-Isoxazolecarboxylic Acid Methyl Ester (CAS 219939-04-5)
- tert-butyl N-[[rel-(1S,5R,6r)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-N-tert-butoxycarbonyl-carbamate (CAS 2567756-51-6)
- Ethyl 2-(2-Indolyl)acetate (CAS 33588-64-6)
- 4-fluoro-1H-indazole-6-carbonitrile (CAS 1082041-49-3)
- 1-azido-4-chloro-2-methylbenzene (CAS 77721-46-1)
- (Tri-tert-butylphosphine)palladium (CAS 849068-96-8)
- Tirzepatide Impurity 57 (CAS CATO-C4X-324057)
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