2-(2,2,3,3-Tetrafluoro-1-(hydroxymethyl)cyclobutyl)ethan-1-ol CAS 39645-37-9
| CAS No. | 39645-37-9 |
| Molecular Formula | C7H10F4O2 |
| Molecular Weight | 202.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(2,2,3,3-Tetrafluoro-1-(hydroxymethyl)cyclobutyl)ethan-1-ol is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-(2,2,3,3-Tetrafluoro-1-(hydroxymethyl)cyclobutyl)ethan-1-ol (CAS 39645-37-9), molecular formula C7H10F4O2 and molecular weight 202.15 g/mol, is a CATO reference standard with documented purity and traceability.
2-(2,2,3,3-Tetrafluoro-1-(hydroxymethyl)cyclobutyl)ethan-1-ol (C7H10F4O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. 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.
As a certified reference material (CRM), 2-(2,2,3,3-Tetrafluoro-1-(hydroxymethyl)cyclobutyl)ethan-1-ol 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 | C7H10F4O2 |
| Molecular Weight | 202.15 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1968 |
| Halogen Content | F-containing |
Related Tetrafluoro Standards
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Recommended Standards
- (S)-methyl 2-(3,5-difluorophenyl)-2-hydroxyacetate (CAS 209982-92-3)
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- (3,3,4,4-Tetrafluorocyclobut-1-en-1-yl)benzene (CAS 313-28-0)
- 2-(2,2-difluoro-2H-1,3-benzodioxol-5-yl)ethan-1-ol (CAS 641631-96-1)
- 3-(4-Methyl-6-oxo-2-(pyridin-4-yl)-1,6-dihydropyrimidin-5-yl)propanoic acid (CAS 1210644-04-4)
- (5-Oxaspiro[3.4]octan-6-yl)methanesulfonyl chloride (CAS 2137854-82-9)
- N4-(2-Morpholinoethyl)-5-nitropyrimidine-4,6-diamine (CAS 450344-98-6)
- N-(2-Hydroxypropyl)propylamine (CAS 41063-30-3)
- 3-(4-Hydroxyphenyl)-3-oxopropanoic acid (CAS 62024-30-0)
- tert-Butyl (E)-(3-fluoro-2-(hydroxymethyl)allyl)carbamate (CAS 1478364-91-8)
- 4-(1-Ethyl-3-methyl-1H-pyrazol-4-yl)-2-hydrazinylpyrimidine (CAS 1006336-77-1)
- 7-Methylimidazo[1,2-a]pyrazin-8(7H)-one (CAS 689297-90-3)
- 2,2'-(Piperazine-1,4-dicarbonyl)dibenzoic acid (CAS 195526-67-1)
- Des-Ile12-Aib13-Tirzepatide (CAS CATO-CPTD788960)
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