3-(Azetidin-3-yl)-1-methyl-1H-pyrazolo[3,4-b]pyridine tetrakis(2,2,2-trifluoroacetate) CAS 1361112-00-6
| CAS No. | 1361112-00-6 |
| Molecular Formula | C10H12N4 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
3-(Azetidin-3-yl)-1-methyl-1H-pyrazolo[3,4-b]pyridine tetrakis(2,2,2-trifluoroacetate) (C10H12N4C2HF3O2) contains a nitrogen-containing heterocyclic scaffold, an amide 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
3-(Azetidin-3-yl)-1-methyl-1H-pyrazolo[3,4-b]pyridine tetrakis(2,2,2-trifluoroacetate) (CAS 1361112-00-6) is a high-purity analytical reference standard with the molecular formula C10H12N4C2HF3O2 and a molecular weight of 302.26 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 | C10H12N4 4*C2HF3O2 |
| Molecular Weight | 302.26 g/mol |
| Appearance | Off-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 |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 4 |
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-Bromo-6-methyl-4-nitropyridine (CAS 1378873-37-0)
- 3’,4’-Dimethoxy-2’-methylacetophenone (CAS 5417-20-9)
- 5-(Chloromethyl)-2-(4-methoxyphenyl)pyridine (CAS 886361-72-4)
- Busulfan Impurity 7 (CAS 26910-61-2)
- 8-fluoro-1-methyl-1,2,3,4-tetrahydroisoquinoline (CAS 1176414-86-0)
- 3-Acetamidothioanisole (CAS 2524-78-9)
- 2-bromo-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine (CAS 1397287-53-4)
- Cefradine Impurity 25 (CAS CATO-C4X-121525)
- (2R,4R)-2-(2-Chlorophenyl)-3-(4-(3,5-dimethylisoxazol-4-yl)benzoyl)thiazolidine-4-carboxylic acid (CAS 2247372-59-2)
- Semaglutide impurity 22(OtBu-Ste-γGlu(OtBu)-AEEA-AEEA-OH) (CAS 1118767-16-0)
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