1-(3-Chlorobenzoyl)azetidin-3-ol CAS 1338980-75-8
| CAS No. | 1338980-75-8 |
| Molecular Formula | C10H10ClNO2 |
| Molecular Weight | 211.64 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-(3-Chlorobenzoyl)azetidin-3-ol (C10H10ClNO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies 1-(3-Chlorobenzoyl)azetidin-3-ol (CAS 1338980-75-8), a certified reference material (molecular formula C10H10ClNO2, MW 211.64 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 1-(3-Chlorobenzoyl)azetidin-3-ol 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 | C10H10ClNO2 |
| Molecular Weight | 211.64 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| 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; 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 | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chlorobenzoyl Standards
- (4-Chlorobenzoyl)pyrrolidine (CAS 19202-05-2)
- 2-(2-Chlorobenzoyl)oxazole (CAS 898759-73-4)
- 3-(4-Chlorobenzoyl)-1h-pyrrole (CAS 62128-38-5)
- 3-(4-Chlorobenzoyl)pyridine (CAS 14548-44-8)
- 4-(4-Chlorobenzoyl)pyridine (CAS 14548-48-2)
- 2-(3-Chlorobenzoyl)pyridine (CAS 73742-07-1)
- 3-(3-Chlorobenzoyl)pyridine (CAS 62247-00-1)
- 2-(4-Chlorobenzoyl)pyridine (CAS 6318-51-0)
Recommended Standards
- chlorthenoxazine (CAS 132-89-8)
- (4-Chlorophenyl)(3-hydroxyazetidin-1-yl)methanone (CAS 1340034-59-4)
- 1-(4-Amino-3-chlorophenyl)cyclopropanecarboxylic acid (CAS 1314738-42-5)
- (S)-6-Chloro-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid (CAS 1344407-69-7)
- Fostemsavir Disodium Salt (CAS 864953-31-1)
- 4-Bromo-3-cyano-2-(difluoromethyl)pyridine-5-methanol (CAS 1806998-35-5)
- 24425-40-9 A817299 [2-[oxo(1-piperidinyl)methyl]cyclohexyl]-(1-piperidinyl)methanone piperidin-1-yl-(2-piperidin-1-ylcarbonylcyclohexyl)methanone (CAS 24425-40-9)
- N-((1-cyclopropyl-1h-imidazol-2-yl)methyl)propan-2-amine (CAS 1420831-48-6)
- 9H-Fluoren-9-ylmethyl N-[(1S)-2-(1H-indol-3-yl)-1-[methoxy(methyl)carbamoyl]ethyl]carbamate (CAS 1610380-89-6)
- [2-(3,4-Dimethoxyphenyl)ethyl][(pyridin-4-yl)methyl]amine dihydrochloride (CAS 331970-88-8)
- Tert-butyl 5,5-difluoro-2-azaspiro[3.3]Heptane-2-carboxylate (CAS 1919864-63-3)
- 3,4-dihydro-1H-2-benzothiopyran-1-ylmethanamine (CAS 19158-92-0)
- N,2-Bis((1H-indol-3-yl)methylene)hydrazinecarbothioamide (CAS 920493-16-9)
- Liraglutide Impurity 30 (CAS CATO-C4X-199230)
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