Tert-butyl 2,4-dimethyl-3-oxoazetidine-1-carboxylate CAS 1975120-98-9
| CAS No. | 1975120-98-9 |
| Molecular Formula | C10H17NO3 |
| Molecular Weight | 199.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Tert-butyl 2,4-dimethyl-3-oxoazetidine-1-carboxylate is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies Tert-butyl 2,4-dimethyl-3-oxoazetidine-1-carboxylate (CAS 1975120-98-9), a certified reference material (molecular formula C10H17NO3, MW 199.25 g/mol) for analytical method development and quality control.
Based on its molecular formula C10H17NO3, Tert-butyl 2,4-dimethyl-3-oxoazetidine-1-carboxylate contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 199.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 Tert-butyl 2,4-dimethyl-3-oxoazetidine-1-carboxylate 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 | C10H17NO3 |
| Molecular Weight | 199.25 g/mol |
| Appearance | White to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1996 |
| Nitrogen Atoms | 1 |
Recommended Standards
- 1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid (CAS 19743-72-7)
- (+)-Pseudoecgonine Methyl Ester (CAS 65913-90-8)
- 4-(Dimethylamino)-1-naphthaldehyde (CAS 1971-81-9)
- (1r,4r)-4-(Guanidinomethyl)cyclohexanecarboxylic acid (CAS 38697-86-8)
- (6,7-Diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methanol (CAS 955287-46-4)
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- 5,11-Dihydro-6H-pyrido[2,3-b][1,4]benzodiazepine-6-thione (CAS 1204296-84-3)
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- Ethyl 4-(3-(3,5-dichlorophenyl)thioureido)piperidine-1-carboxylate (CAS 1022367-69-6)
- CAS 2361139-85-5 (CAS 2361139-85-5)
- Methyl 3-(2-aminophenyl)propanoate (CAS 2124-45-0)
- 2,3-Dibromo-6-(bromomethyl)pyridine (CAS 1227606-23-6)
- Tau Peptide (295-309) trifluoroacetate salt (CAS 330456-46-7)
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