2-(3-Pyridin-3-yl-propyl)-azetidine-2-carboxylic acid amidedi(trifluoroacetic acid salt) CAS 1361111-96-7
| CAS No. | 1361111-96-7 |
| Molecular Formula | C12H17N3O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
2-(3-Pyridin-3-yl-propyl)-azetidine-2-carboxylic acid amidedi(trifluoroacetic acid salt) (CAS 1361111-96-7), molecular formula C12H17N3OC2HF3O2 and molecular weight 333.31 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2-(3-Pyridin-3-yl-propyl)-azetidine-2-carboxylic acid amidedi(trifluoroacetic acid salt) (C12H17N3OC2HF3O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide 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.
CATO manufactures 2-(3-Pyridin-3-yl-propyl)-azetidine-2-carboxylic acid amidedi(trifluoroacetic acid salt) under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C12H17N3O 2*C2HF3O2 |
| Molecular Weight | 333.31 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 | 3 |
Related Pyridin Standards
- 3-[(E)-2-(Pyridin-3-yl)ethenyl]-1,2-dihydroquinoxalin-2-one (CAS 1000169-10-7)
- 2-(pyridin-2-ylsulfanyl)acetic acid (CAS 10002-29-6)
- 4-(Pyridin-3-yloxy)benzenesulfonic acid (CAS 1000340-09-9)
- 2-(2-Oxo-2-(pyridin-4-yl)ethylidene)thiazolidin-4-one (CAS 1000932-15-9)
- 2-[2-oxo-2-(pyridin-3-yl)ethylidene]-1,3-thiazolidin-4-one (CAS 1000932-62-6)
- N-(pyridin-3-ylmethyl)sulfamide (CAS 1000933-31-2)
- Ethyl 1-(2-pyridin-2-ylethyl)piperidine-4-carboxylate (CAS 1000941-29-6)
- 1-Methyl-4-(pyridin-2-ylmethyl)piperazine (CAS 100158-57-4)
Recommended Standards
- 2-((2-Methylpentyl)amino)cyclohexan-1-ol (CAS 1250200-84-0)
- 2-fluoro-N,4-dimethylaniline hydrochloride (CAS 1909314-24-4)
- Isoginsenoside Rh3 (CAS 166040-90-0)
- Methyl 4-(2-amino-1,3-thiazol-4-yl)butanoate (CAS 193817-77-5)
- Ethyl (E)-2-(2-chloro-6-fluorobenzyl)-5-(((2,4-dichlorobenzyl)oxy)imino)-3-oxopentanoate (CAS 477869-88-8)
- 3-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)quinoxalin-2(1H)-one (CAS 731815-80-8)
- 1-Amino-2-(4-ethoxyphenyl)propan-2-ol (CAS 1181601-24-0)
- 1-(4-Methyl-2-(thiophen-2-yl)thiazol-5-yl)ethanone (CAS 56421-61-5)
- (3-(Tert-butyl)-5-(furan-3-yl)phenyl)boronic acid (CAS 2225169-55-9)
- Tirzepatide Impurity 46 (CAS CATO-C4X-324046)
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