1-{3-[(2-methylbutan-2-yl)oxy]azetidin-1-yl}ethan-1-one CAS 2044796-36-1
| CAS No. | 2044796-36-1 |
| Molecular Formula | C10H19NO2 |
| Molecular Weight | 185.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 185.26 g/mol gives 1-{3-[(2-methylbutan-2-yl)oxy]azetidin-1-yl}ethan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 1-{3-[(2-methylbutan-2-yl)oxy]azetidin-1-yl}ethan-1-one (CAS 2044796-36-1), a certified reference material (molecular formula C10H19NO2, MW 185.26 g/mol) for analytical method development and quality control.
The molecular framework of 1-{3-[(2-methylbutan-2-yl)oxy]azetidin-1-yl}ethan-1-one (C10H19NO2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
CATO manufactures 1-{3-[(2-methylbutan-2-yl)oxy]azetidin-1-yl}ethan-1-one 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 | C10H19NO2 |
| Molecular Weight | 185.26 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1997 |
| Nitrogen Atoms | 1 |
Related methylbutan Standards
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Recommended Standards
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- Benzyl (S)-2-benzyl-3-oxo-3,4-dihydropyrazine-1(2H)-carboxylate (CAS 500782-67-2)
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- 6-chloropyrimidine-2,4-diol (CAS 107577-09-3)
- 1,3-bis(fluoranyl)-2-methanidyl-benzene; bromanylzinc(1+) 307496-33-9 A820603 bromozinc(1+); 1,3-difluoro-2-methanidylbenzene (CAS 307496-33-9)
- Cobaltate(1-), bis[[2,3-butanedione 2,3-di(oximato-κN)](1-)]dichloro-, hydrogen (1:1), (OC-6-12)- (CAS 12107-63-0)
- Ethyl 4-(3-benzoylthioureido)benzoate (CAS 69165-46-4)
- 2-(Cyclohexylthio)-N-(3,5-dichlorophenyl)acetamide (CAS 306730-39-2)
- N1,N1-dimethyl-3-phenylpropane-1,2-diamine dihydrochloride (CAS 29802-24-2)
- 7-Chloro-2-(4-isopropoxyphenyl)-8-methylquinoline-4-carboxylic acid (CAS 863185-04-0)
- Peptide Impurity 82 (CAS 10491-78-8)
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