1651840-82-2 [1-(Azetidin-3-yl)-4-piperidyl]methanol di trifluoro acetic acid salt CAS 1651840-82-2
| CAS No. | 1651840-82-2 |
| Molecular Formula | C9H18N2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1651840-82-2 [1-(Azetidin-3-yl)-4-piperidyl]methanol di trifluoro acetic acid salt (CAS 1651840-82-2), molecular formula C9H18N2OC2HF3O2 and molecular weight 284.28 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, 1651840-82-2 [1-(Azetidin-3-yl)-4-piperidyl]methanol di trifluoro acetic acid salt is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 284.28 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
As a certified reference material (CRM), 1651840-82-2 [1-(Azetidin-3-yl)-4-piperidyl]methanol di trifluoro acetic 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 | C9H18N2O 2*C2HF3O2 |
| Molecular Weight | 284.28 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.) | 1993 |
| 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
- (6-Methoxy-3-methylbenzofuran-2-yl)(4-methylpiperazin-1-yl)methanone hydrochloride (CAS 35689-00-0)
- 8-Methylquinoline-2-carbonitrile (CAS 93498-64-7)
- tert-Butyl N-{6,6-difluorospiro[2.5]octan-1-yl}carbamate (CAS 1779125-53-9)
- 4-Bromo-5-iodo-6-methyl-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole (CAS 2791273-76-0)
- 7-Fluoro-N-methylchroman-4-amine hydrochloride (CAS 2138271-67-5)
- 76064-23-8 Sodium 3-cyanoprop-1-enoxide EINECS 278-367-3 (CAS 76064-23-8)
- 4-[4-(tert-Butyl)phenoxy]-2-methylphenylamine 4049AF 946699-72-5 C17H21NO (CAS 946699-72-5)
- Ethylenediaminetetraacetic acid (dilithium) (CAS 14531-56-7)
- (R)-3-(Benzyloxy)pyrrolidine (CAS 177948-70-8)
- Semaglutide impurity 87 (CAS CATO-C4X-222687)
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