(3-fluoro-1-methylazetidin-3-yl)methanol CAS 2167753-58-2
| CAS No. | 2167753-58-2 |
| Molecular Formula | C5H10FNO |
| Molecular Weight | 119.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (3-fluoro-1-methylazetidin-3-yl)methanol 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.
(3-fluoro-1-methylazetidin-3-yl)methanol (CAS 2167753-58-2), molecular formula C5H10FNO and molecular weight 119.14 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, (3-fluoro-1-methylazetidin-3-yl)methanol (C5H10FNO) contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 119.14 g/mol, it falls into the low-molecular-weight range. 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.
Physical & Chemical Properties
| Molecular Formula | C5H10FNO |
| Molecular Weight | 119.14 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) | 1.0 |
| CAS Registry Year (est.) | 1998 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related fluoro Standards
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- 3-Fluoro-2,2-dimethylpropanamide (CAS 1260504-97-9)
- 3-Fluoro-3-(methoxymethyl)azetidine (CAS 1408074-67-8)
- 2-fluoro-2-(oxetan-3-yl)ethan-1-amine (CAS 1784577-45-2)
- (R)-6-fluoro-1,4-oxazepane (CAS 2165530-07-2)
- (S)-6-fluoro-1,4-oxazepane (CAS 2165866-30-6)
- 3-Fluoro-4-piperidinol (CAS 373604-29-6)
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Recommended Standards
- (3-(Fluoromethyl)azetidin-3-yl)methanol (CAS 2231674-26-1)
- (3R,5R)-5-fluoropiperidin-3-ol (CAS 2097360-07-9)
- ((2s,4s)-4-Fluoropyrrolidin-2-yl)methanol (CAS 791060-66-7)
- (3R,5S)-5-fluoropiperidin-3-ol (CAS 2381454-55-1)
- 4-(2,2-Dimethoxyethyl)-6-methoxypyrido[2,3-b]pyrazin-3(4H)-one (CAS 1003945-84-3)
- 4-(2-chloroethyl)-1-methyl-1H-pyrazole (CAS 1093881-63-0)
- N'-Benzylidene-3-(5-chlorothiophen-2-yl)-1H-pyrazole-5-carbohydrazide (CAS 302918-74-7)
- N-(5-methylpyridin-2-yl)piperidine-4-carboxamide (CAS 110105-97-0)
- 3-Fluoro-2-(pyrrolidin-1-yl)benzaldehyde (CAS 1362295-96-2)
- Ethyl 3-formylimidazo[1,2-a]pyridine-7-carboxylate (CAS 1296224-35-5)
- Otilonium Bromide Impurity 18 (CAS CATO-C4X-194418)
- 3-(4-(Trifluoromethyl)phenyl)pentanedioic acid (CAS 848611-89-2)
- rel-(2R,4S)-2-((Benzyloxy)methyl)-1-(tert-butoxycarbonyl)-4-fluoropyrrolidine-2-carboxylic acid (CAS 2763156-88-1)
- Tau Peptide (306-317) trifluoroacetate salt (CAS 1003007-59-7)
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