[(2R)-1-Methylazetidin-2-yl]methanamine; bis(trifluoroacetic acid) CAS 2007919-70-0
| CAS No. | 2007919-70-0 |
| Molecular Formula | 2*C2HF3O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C2HF3O2C5H12N2, [(2R)-1-Methylazetidin-2-yl]methanamine; bis(trifluoroacetic acid) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 214.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
[(2R)-1-Methylazetidin-2-yl]methanamine; bis(trifluoroacetic acid) (CAS 2007919-70-0) is a high-purity analytical reference standard with the molecular formula C2HF3O2C5H12N2 and a molecular weight of 214.19 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 | 2*C2HF3O2 C5H12N2 |
| Molecular Weight | 214.19 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.) | 1996 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related R Standards
- 3-methylazetidin-3-ol; trifluoroacetic acid (CAS 1104083-24-0)
- 1-Methylazetidin-3-one (CAS 1144032-03-0)
- 4-(3-Methylazetidin-3-yl)morpholine dihydrochloride (CAS 1152111-52-8)
- 1-(3-methylazetidin-3-yl)pyrrolidine;dihydrochloride (CAS 1152111-80-2)
- Benzyl ((3-methylazetidin-3-yl)methyl)carbamate (CAS 1158758-89-4)
- 3-Methylazetidin-3-ol Hydrochloride (CAS 124668-46-8)
- 3-methylazetidin-3-amine dihydrochloride (CAS 124668-47-9)
- (1-Benzyl-2-methylazetidin-2-yl)methanol (CAS 1269460-63-0)
Recommended Standards
- Tetrahydro-4-oxo-3-furancarboxylic Acid Methyl Ester (CAS 57595-23-0)
- N-(2,4-Dioxo-3-(3-(4-phenylpiperazin-1-yl)propyl)-1,2,3,4-tetrahydroquinazolin-6-yl)acetamide maleate (CAS 4052-22-6)
- Methyl 2,3,4-trifluorobenzoate (CAS 773873-68-0)
- 6-methyl-2-phenylimidazo[1,2-a]pyridin-3-amine (CAS 851879-19-1)
- 1-(3-Chloro-4-methylphenyl)-4,4-dimethyl-1,4-dihydropyrimidine-2-thiol (CAS 1142212-25-6)
- 5-Hydroxy-2-phenyl-1H-indene-1,3(2H)-dione (CAS 40117-49-5)
- 2-(4-Bromo-1,3-thiazol-2-yl)pyridine (CAS 1142195-09-2)
- N-(indolin-5-yl)benzamide (CAS 930790-99-1)
- (R)-1-(1H-Indazol-4-yl)-N-(2,2,2-trifluoroethyl)propan-2-amine (CAS 2142634-00-0)
- Des-Gly34-Tirzepatide (CAS CATO-CPTD788940)
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