4-(Iodomethyl)azetidin-2-one CAS 74694-50-1
| CAS No. | 74694-50-1 |
| Molecular Formula | C4H6INO |
| Molecular Weight | 211.00 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 4-(Iodomethyl)azetidin-2-one is closely related to an amide group, a hydroxyl group, an ether linkage, iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 4-(Iodomethyl)azetidin-2-one (CAS 74694-50-1), a certified reference material (molecular formula C4H6INO, MW 211.00 g/mol) for analytical method development and quality control.
Based on its molecular formula C4H6INO, 4-(Iodomethyl)azetidin-2-one contains an amide group, a hydroxyl group, an ether linkage, iodine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 211.00 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), 4-(Iodomethyl)azetidin-2-one 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 | C4H6INO |
| Molecular Weight | 211.00 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 |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1978 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 1 |
Related Iodomethyl Standards
- 3-(Iodomethyl)pyrrolidine (CAS 1289386-74-8)
- 1-(Iodomethyl)-pyrrolidine (CAS 342401-48-3)
- 2-(Iodomethyl)pyrrolidine (CAS 5831-73-2)
- (iodomethyl)cyclopentane 27935-87-1 Cyclopentanemethyl iodide (CAS 27935-87-1)
- 3-(Iodomethyl)-3-methyloxetane (CAS 112823-30-0)
- 2-(iodomethyl)-2-methyloxetane (CAS 121137-98-2)
- 2-(iodomethyl)-4-methyloxetane (CAS 1346262-58-5)
- 2-(Iodomethyl)oxolane (CAS 5831-70-9)
Recommended Standards
- 4-(Dimethylcarbamoyl)-2-fluorophenylboronic Acid (CAS 874289-30-2)
- 6-(Cyclopropylmethoxy)-2-fluoropyridine-3-boronic acid (CAS 2096341-65-8)
- 3-(Ethylcarbamoyl)-2-fluorophenylboronic acid (CAS 2096353-74-9)
- 4-Bromo-1-(2,2-difluoroethyl)-1H-pyrazole (CAS 1049730-36-0)
- N-(3-Fluorobenzyl)-1,5-dimethyl-1H-pyrazol-4-amine hydrochloride (CAS 1856101-70-6)
- 4-{4h,5h,6h,7h-thieno[3,2-c]pyridine-5-carbonyl}phenol (CAS 1019376-54-5)
- (S)-tert-Butyl 2-amino-5-guanidinopentanoate (CAS 87553-73-9)
- Ethyl 3-(2-chloro-4-fluorophenyl)-5-methylisoxazole-4-carboxylate (CAS 1318073-00-5)
- 2-Chloro-N-(2,6-dichlorobenzyl)-N-methylacetamide (CAS 1225784-97-3)
- N-(3,5-Difluoro-4-Hydroxyphenyl)-Acetamide (CAS 151414-41-4)
- 3-[2-(4-fluorophenyl)ethyl]-2-sulfanyl-3,4-dihydroquinazolin-4-one (CAS 568555-79-3)
- 5-Cyclopropyl-1-isopropyl-1h-1,2,3-triazole-4-carboxylic acid (CAS 1247622-86-1)
- [2,4'-Bipyridin]-3-ol (CAS 103851-73-6)
- Tau Peptide (273-284) trifluoroacetate salt (CAS 1663490-91-2)
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