1-(3-azetidinyl)-4-Piperidinol 2,2,2-trifluoroacetate (1:2) CAS 178311-53-0
| CAS No. | 178311-53-0 |
| Molecular Formula | C8H16N2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
CATO supplies 1-(3-azetidinyl)-4-Piperidinol 2,2,2-trifluoroacetate (1:2) (CAS 178311-53-0), a certified reference material (molecular formula C8H16N2OC2HF3O2, MW 270.25 g/mol) for analytical method development and quality control.
The molecular framework of 1-(3-azetidinyl)-4-Piperidinol 2,2,2-trifluoroacetate (1:2) (C8H16N2OC2HF3O2) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
As a certified reference material (CRM), 1-(3-azetidinyl)-4-Piperidinol 2,2,2-trifluoroacetate (1:2) 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 | C8H16N2O 2*C2HF3O2 |
| Molecular Weight | 270.25 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 methanol, ethanol, DMSO |
| 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.) | 2007 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related azetidinyl Standards
- 3-(1-Azetidinyl)-pyrrolidine Hydrochloride (CAS 1018443-00-9)
- 1-(1-Boc-3-azetidinyl)pyrrolidine (CAS 1019008-21-9)
- 1-(3-Azetidinyl)pyrrolidine Dihydrochloride (CAS 1024589-68-1)
- 1-(3-azetidinyl)-1H-pyrazole (CAS 1107627-16-6)
- 1-(1-Azetidinyl)-2-hydroxyethanone (CAS 1153758-04-3)
- 2-(3-Azetidinyl)-4-(trifluoromethyl)pyridine (CAS 1161829-67-9)
- Methyl 4-(3-Azetidinyl)benzoate Hydrochloride (CAS 1203683-15-1)
- Methyl 4-(3-Azetidinyl)benzoate (CAS 1203797-54-9)
Recommended Standards
- 2-((1,2-Dihydropyrimido[5,4-e][1,2,4]triazin-5-yl)thio)acetonitrile (CAS 21308-94-1)
- 3-(2-Methoxyphenyl)propionic Acid (CAS 6342-77-4)
- 5-Chloro-6-[(1-methyl-1h-imidazol-2-yl)sulfanyl]pyridine-3-carboxylic acid (CAS 1019324-90-3)
- 2-(4-Propoxyphenyl)quinoline-4-carbonyl chloride (CAS 1160264-79-8)
- 3-Pyridazinamine, 4-bromo-6-chloro-5-methyl- (CAS 933034-94-7)
- 6-Amino-1-benzyl-5-(benzylamino)pyrimidine-2,4(1H,3H)-dione (CAS 379725-34-5)
- 2-Amino-2-(3-chloro-4-fluorophenyl)ethan-1-ol hydrochloride (CAS 1177282-41-5)
- Tert-butyl n-(1-aminopropan-2-yl)-n-methylcarbamate (CAS 1341670-13-0)
- (3-(Trifluoromethyl)isoxazol-5-yl)methanol (CAS 93498-41-0)
- Semaglutide Impurity 137 (x TFA Salt) (CAS CATO-C4X-2226137)
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