2-(3-Pyrazin-2-yl-propyl)-azetidine-2-carboxylic aciddimethylamide trifluoroacetic acid salt CAS 1361118-57-1
| CAS No. | 1361118-57-1 |
| Molecular Formula | C13H20N4O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C13H20N4OC2HF3O2, 2-(3-Pyrazin-2-yl-propyl)-azetidine-2-carboxylic aciddimethylamide trifluoroacetic acid salt contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 362.35 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.
CATO supplies 2-(3-Pyrazin-2-yl-propyl)-azetidine-2-carboxylic aciddimethylamide trifluoroacetic acid salt (CAS 1361118-57-1), a certified reference material (molecular formula C13H20N4OC2HF3O2, MW 362.35 g/mol) for analytical method development and quality control.
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.
As a certified reference material (CRM), 2-(3-Pyrazin-2-yl-propyl)-azetidine-2-carboxylic aciddimethylamide trifluoroacetic acid salt meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C13H20N4O C2HF3O2 |
| Molecular Weight | 362.35 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 4 |
Related Pyrazin Standards
- Pyrazin-2-amine hemibenzene-1,2,4,5-tetracarboxylate (CAS 1012570-55-6)
- 2-(Pyrazin-2-yl)thiazole-5-carboxylic acid (CAS 1014630-94-4)
- 1-(Pyrazin-2-yl)-1h-pyrazole-3-carboxylic acid (CAS 1014631-75-4)
- Ethyl 1-(pyrazin-2-yl)-1H-pyrazole-4-carboxylate (CAS 1014632-12-2)
- 1-(Pyrazin-2-yl)-1h-pyrazole-4-carboxylic acid (CAS 1014632-14-4)
- N1-(pyrazin-2-yl)benzene-1,4-diamine (CAS 1016876-60-0)
- Pyrazin-2-ylmethanesulfonyl chloride (CAS 1017794-55-6)
- (4-(Pyrazin-2-yloxy)phenyl)methanamine hydrochloride (CAS 1018827-50-3)
Recommended Standards
- ERK Inhibitor II, Negative Control, FR180209 - CAS 1177970-73-8 - Calbiochem (CAS 1177970-73-8)
- N-(2-(Benzo[d][1,3]dioxol-5-yloxy)ethyl)-2-fluorobenzenesulfonamide (CAS 1105204-99-6)
- Methyl 6-carbamoylpicolinate (CAS 108129-47-1)
- 2-Ethylhexyl vinyl ether (CAS 103-44-6)
- 6-chlorofuro[2,3-b]pyridine-2-carboxylic acid (CAS 66497-40-3)
- Methyl 2-bromo-5-chlorothiazole-4-carboxylate (CAS 1053655-63-2)
- 2-(6-Aminopyridin-3-yl)acetonitrile (CAS 1033203-27-8)
- Carbinoxamine Impurity B (CAS 14159-57-0)
- PC Biotin-PEG3-alkyne (CAS 1869922-24-6)
- Semaglutide Impurity 192 (CAS CATO-C4X-2226192)
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