Azetidin-3-yl(4-(trifluoromethyl)phenyl)methanone hydrochloride CAS 1864074-82-7
| CAS No. | 1864074-82-7 |
| Molecular Formula | C11H10F3NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 265.66 g/mol gives Azetidin-3-yl(4-(trifluoromethyl)phenyl)methanone hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Azetidin-3-yl(4-(trifluoromethyl)phenyl)methanone hydrochloride (CAS 1864074-82-7) is a high-purity analytical reference standard with the molecular formula C11H10F3NOHCl and a molecular weight of 265.66 g/mol.
Structurally, Azetidin-3-yl(4-(trifluoromethyl)phenyl)methanone hydrochloride (C11H10F3NOHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 265.66 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), Azetidin-3-yl(4-(trifluoromethyl)phenyl)methanone hydrochloride 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 | C11H10F3NO HCl |
| Molecular Weight | 265.66 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
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
- 4-Cyclopropyl-2-methylphenylboronic acid (CAS 2121514-07-4)
- 1-[5,7-Bis(trifluoromethyl)-1,8-naphthyridin-2-yl]-4-(4-fluorophenyl)-1H-pyrazol-5-amine (CAS 321522-23-0)
- 1'H,4'H-Spiro[oxetane-3,3'-pyrrolo[2,1-c][1,4]oxazine]-7'-carboxylic acid (CAS 2388475-03-2)
- 2-(Sec-butoxymethyl)butane-1-sulfonyl chloride (CAS 1495053-82-1)
- n-(2-phenylpropyl)cyclohexanamine (CAS 57203-53-9)
- 2-tert-Butylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid (CAS 1774895-78-1)
- Methyl (2S,4S)-4-[4-bromo-2-(tert-butyl)phenoxy]-2-pyrrolidinecarboxylate hydrochloride (CAS 1354488-15-5)
- (2R,3S)-1-Chloro-2-hydroxy-3-[(benzyloxycarbonyl)amino]-4-(phenylthio)butane (CAS 220365-46-8)
- Pentalenolactone O (CAS 93361-64-9)
- Semaglutide impurity 199 (CAS CATO-C4X-2226199)
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