3-(chloromethyl)azetidine; trifluoroacetic acid CAS 2306265-59-6
| CAS No. | 2306265-59-6 |
| Molecular Formula | C2HF3O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-(chloromethyl)azetidine; trifluoroacetic acid is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 3-(chloromethyl)azetidine; trifluoroacetic acid (CAS 2306265-59-6), a certified reference material (molecular formula C2HF3O2C4H8ClN, MW 219.59 g/mol) for analytical method development and quality control.
Structurally, 3-(chloromethyl)azetidine; trifluoroacetic acid (C2HF3O2C4H8ClN) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 219.59 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 | C2HF3O2 C4H8ClN |
| Molecular Weight | 219.59 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1999 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related chloromethyl Standards
- 7-(Chloromethyl)-3-methyl-5H-thiazolo[3,2-a]pyrimidin-5-one (CAS 100003-81-4)
- 7-(Chloromethyl)-2,3-dimethyl-5H-thiazolo[3,2-a]pyrimidin-5-one (CAS 100003-82-5)
- 7-(Chloromethyl)-3-(4-chlorophenyl)-5H-thiazolo[3,2-a]pyrimidin-5-one (CAS 100003-85-8)
- chloromethyl 2-ethoxy-2-methylpropanoate (CAS 1000296-74-1)
- 5-(chloromethyl)-N-(4-methylbenzyl)-1,3,4-thiadiazole-2-carboxamide (CAS 1000932-24-0)
- 5-(Chloromethyl)-7-ethoxy-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 1000932-47-7)
- 5-(chloromethyl)-N-(4-fluorobenzyl)-1,3,4-thiadiazole-2-carboxamide (CAS 1000932-60-4)
- 2-(Chloromethyl)-5,6-diphenylfuro[2,3-d]pyrimidin-4-amine (CAS 1000933-67-4)
Recommended Standards
- (3R,4S)-rel-1-(tert-Butoxycarbonyl)-4-(3-(tert-butyl)phenyl)pyrrolidine-3-carboxylic acid (CAS 1255934-30-5)
- 2-Fluoro-4,6-bis(trifluoromethyl)benzyl bromide (CAS 1017778-46-9)
- 3,4-Dihydro-2H-1,5-benzodioxepine-7-boronic Acid (CAS 279261-89-1)
- N-(2-(4-Fluorophenoxy)ethyl)-4-methylbenzamide (CAS 1203009-15-7)
- 2',5'-Diethoxybenzanilide (CAS 92-22-8)
- N-Ethylpiperazine-d5 Bis(trifluoroacetic Acid) Salt (CAS 1246817-22-0)
- Methyl 4-acetamido-2-chloro-5-iodobenzoate (CAS 672292-97-6)
- 2-(1,2,3,4-Tetrahydroisoquinolin-3-yl)ethanol (CAS 70917-84-9)
- 10-Methoxydecanal (CAS 150098-33-2)
- Tirzepatide Impurity 17 (CAS CATO-C4X-324017)
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