tert-Butyl (R)-3,3-difluoro-2-(hydroxymethyl)azetidine-1-carboxylate CAS 2810050-57-6
| CAS No. | 2810050-57-6 |
| Molecular Formula | C9H15F2NO3 |
| Molecular Weight | 223.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 223.22 g/mol gives tert-Butyl (R)-3,3-difluoro-2-(hydroxymethyl)azetidine-1-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
tert-Butyl (R)-3,3-difluoro-2-(hydroxymethyl)azetidine-1-carboxylate (CAS 2810050-57-6), molecular formula C9H15F2NO3 and molecular weight 223.22 g/mol, is a CATO reference standard with documented purity and traceability.
tert-Butyl (R)-3,3-difluoro-2-(hydroxymethyl)azetidine-1-carboxylate (C9H15F2NO3) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 (R)-3,3-difluoro-2-(hydroxymethyl)azetidine-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 | C9H15F2NO3 |
| Molecular Weight | 223.22 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 2003 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- N-Methyl-2-(methylsulfanyl)-6-(trifluoromethyl)pyrimidin-4-amine (CAS 339019-60-2)
- Tert-butyl (R)-3,3-difluoro-4-hydroxypyrrolidine-1-carboxylate (CAS 2165974-26-3)
- N-Acetylglucosaminitol (CAS 4271-28-7)
- tert-Butyl N-(4,4-difluoro-1-oxobutan-2-yl)carbamate (CAS 252357-36-1)
- Isopropyl 2-(3-Nitrobenzylidene)acetoacetate (CAS 118431-04-2)
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- 2-Amino-2-(4-methoxyphenyl)acetamide hydrochloride (CAS 5550-46-9)
- Abiraterone Impurity 65 (CAS CATO-C4X-107065)
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- 6-(chloromethyl)-2-methyl-1H-pyrrolo[2,3-b]pyridine;hydrochloride (CAS 1638763-36-6)
- 5-(Methoxymethyl)-2-piperazin-1-yl[1,2,4]triazolo-[1,5-a]pyrimidin-7(4H)-one hydrochloride (CAS 1638612-79-9)
- 5-Bromo-2-nitrotoluene (CAS 52414-98-9)
- (3R,4R)-1-Benzyl-3,4-pyrrolidinediol (CAS 163439-82-5)
- Insulin Degludec Impurity 1 (CAS 843666-26-2)
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