1-(AZetidin-3-ylcarbonyl)-4-methylpiperazine bis(trifluoroacetate) CAS 2108705-23-1
| CAS No. | 2108705-23-1 |
| Molecular Formula | C9H17N3O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 1-(AZetidin-3-ylcarbonyl)-4-methylpiperazine bis(trifluoroacetate) (C9H17N3OC2HF3O2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. 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 297.28 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-ylcarbonyl)-4-methylpiperazine bis(trifluoroacetate) (CAS 2108705-23-1) is a high-purity analytical reference standard with the molecular formula C9H17N3OC2HF3O2 and a molecular weight of 297.28 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.
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 | C9H17N3O 2*C2HF3O2 |
| Molecular Weight | 297.28 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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 methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1997 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
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
- 3-(3-methoxybenzoyl)-4H,5H,6H-cyclopenta[b]thiophen-2-amine (CAS 1082867-22-8)
- 3-(Chloromethyl)-n,n-dimethyl-1,2,4-thiadiazol-5-amine (CAS 32577-97-2)
- methyl 2-(2,5-difluorophenyl)-2-(methylamino)acetate hydrochloride (CAS 1251923-11-1)
- 4-Cyano-2-hydroxy-3-methylbenzoic acid (CAS 1807237-04-2)
- 3-Amino-4-iodo-1,2,5-oxadiazole (CAS 159013-89-5)
- 1-(Chloromethyl)cyclohexane-1-carbonitrile (CAS 112905-95-0)
- Avanafil Impurity 28 (CAS CATO-C4X-111828)
- 2-Methoxy-5-(methylthio)pyridine (CAS 98627-15-7)
- Cyclopentyl (3-aminophenyl)acetate (CAS 1071360-58-1)
- Peptide Impurity 64 (CAS CATO-CPTD788964)
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