Tert-butyl3-(fluoromethyl)-3-(hydroxymethyl)azetidine-1-carboxylate CAS 2231675-10-6
| CAS No. | 2231675-10-6 |
| Molecular Formula | C10H18FNO3 |
| Molecular Weight | 219.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Tert-butyl3-(fluoromethyl)-3-(hydroxymethyl)azetidine-1-carboxylate.
Tert-butyl3-(fluoromethyl)-3-(hydroxymethyl)azetidine-1-carboxylate (CAS 2231675-10-6) is a high-purity analytical reference standard with the molecular formula C10H18FNO3 and a molecular weight of 219.25 g/mol.
Based on its molecular formula C10H18FNO3, Tert-butyl3-(fluoromethyl)-3-(hydroxymethyl)azetidine-1-carboxylate contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 219.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), Tert-butyl3-(fluoromethyl)-3-(hydroxymethyl)azetidine-1-carboxylate 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 | C10H18FNO3 |
| Molecular Weight | 219.25 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.) | 1998 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- tert-Butyl trans-3-fluoro-4-hydroxypiperidine-1-carboxylate (CAS 955029-44-4)
- trans-1-Boc-4-fluoro-3-hydroxypiperidine (CAS 955028-82-7)
- tert-Butyl cis-3-fluoro-4-hydroxypiperidine-1-carboxylate (CAS 955028-88-3)
- 2,4-Dihydroxybenzophenone-d5 (CAS 91586-06-0)
- CAS 252042-59-4 (CAS 252042-59-4)
- (6-(Cyclobutylmethoxy)pyrimidin-4-yl)methanamine (CAS 1439898-15-3)
- tert-butyl N-tert-butoxycarbonyl-N-(tert-butoxycarbonylamino)carbamate (CAS 185456-26-2)
- Platycodigenin (CAS 22327-82-8)
- (2E)-1-(2,5-Dimethoxyphenyl)-3-(2-fluorophenyl)prop-2-en-1-one (CAS 1004035-72-6)
- 4H-[1,3]Dioxino[5,4-d]pyrimidine (CAS 155868-96-5)
- 2-Chloro-4-cyclopentylpyridine (CAS 1209457-89-5)
- (2,5-Dimethyl-1H-pyrrol-1-yl)(2,2'',4,4'',6,6''-hexamethyl[1,1':3',1''-terphenyl]-2'-olato)(2-methyl-2-phenylpropylidene)[2,3,4,5,6-pentafluorobenzenaminato(2-)-κN] ,(T-4) molybdenum(VI), paraffin pellets (CAS 1433803-79-2)
- ethyl 2-amino-4-chlorothieno[2,3-d]pyrimidine-6-carboxylate (CAS 847560-46-7)
- Insulin Lispro (CAS 133107-64-9)
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