1-(Azetidin-3-yl)azetidine bis(2,2,2-trifluoroacetic acid) CAS 1909335-95-0
| CAS No. | 1909335-95-0 |
| Molecular Formula | 2*C2HF3O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-(Azetidin-3-yl)azetidine bis(2,2,2-trifluoroacetic acid) (CAS 1909335-95-0), molecular formula C2HF3O2C6H12N2 and molecular weight 226.20 g/mol, is a CATO reference standard with documented purity and traceability.
1-(Azetidin-3-yl)azetidine bis(2,2,2-trifluoroacetic acid) (C2HF3O2C6H12N2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 C6H12N2 |
| Molecular Weight | 226.20 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.) | 1995 |
| Halogen Content | F-containing |
| 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
- 3-Hydroxy-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-c]pyridine-5-carboxylic acid (CAS 1258637-47-6)
- 3-Amino-1-cyclopentylpropan-1-ol (CAS 1368875-66-4)
- 2-(1-Methylcyclopentyl)acetic Acid (CAS 933-47-1)
- Thalidomide-NH-C6-NH2 (TFA) (CAS 2093386-51-5)
- Hexahydro-1H-cyclopenta[c]furan-1-carboxylic acid (CAS 1803562-54-0)
- N,N'-(2,5-dimethyl-1,4-phenylene)bis(3-oxobutanamide) (CAS 24304-50-5)
- [1,2,4]Triazolo[4,3-b][1,2,4]triazin-3-amine (CAS 302818-58-2)
- 2-pyrrolidin-2-yl-1,3-benzothiazole hydrochloride (CAS 1027643-30-6)
- 2-Chloro-N-[3-(4-methoxy-benzoyl)-4,5,6,7-tetrahydro-benzo[b]thiophen-2-yl]-acetamide (CAS 919023-03-3)
- Renin Inhibitor Peptide (CAS 50410-01-0)
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