(1R,3r)-3-(2,2-difluoroethoxy)cyclobutan-1-ol CAS 2092205-93-9
| CAS No. | 2092205-93-9 |
| Molecular Formula | C6H10F2O2 |
| Molecular Weight | 152.14 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 (1R,3r)-3-(2,2-difluoroethoxy)cyclobutan-1-ol.
(1R,3r)-3-(2,2-difluoroethoxy)cyclobutan-1-ol (CAS 2092205-93-9), molecular formula C6H10F2O2 and molecular weight 152.14 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (1R,3r)-3-(2,2-difluoroethoxy)cyclobutan-1-ol (C6H10F2O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 (1R,3r)-3-(2,2-difluoroethoxy)cyclobutan-1-ol 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 | C6H10F2O2 |
| Molecular Weight | 152.14 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, 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.) | 1997 |
| Halogen Content | F-containing |
Recommended Standards
- 1-Ethynyl-2,4-difluoro-5-methylbenzene (CAS 1934800-63-1)
- (1R,4S)-3,3-Difluoro-4-(hydroxymethyl)cyclopentanol (CAS 935683-78-6)
- [3,3-difluoro-1-(hydroxymethyl)cyclobutyl]methanol (CAS 1934699-78-1)
- (1S,3s)-3-(2,2-difluoroethoxy)cyclobutan-1-ol (CAS 1989638-27-8)
- 2-((2,4-Dichlorobenzyl)thio)-8-methyl-4H-pyrido[1,2-a][1,3,5]triazin-4-one (CAS 896337-10-3)
- 5-(1-Aminopropyl)-3-methyl-N-phenylpyridin-2-amine (CAS 1355217-97-8)
- rel-(1R,2R)-2-(4-fluorophenyl)-4-oxocyclopentane-1-carboxylic acid (CAS 104201-85-6)
- 6-Methyl-2-thioxo-1,2-dihydropyrimidine-5-carboxylic acid (CAS 861212-78-4)
- 4-Amino-3-(hydroxymethyl)benzoic acid (CAS 1378955-81-7)
- 6-(Dimethylamino)pyrimidine-4-carbonitrile (CAS 65735-63-9)
- 2-{1-amino-2-[3-(trifluoromethyl)phenoxy]ethylidene}malononitrile (CAS 343375-42-8)
- 4-((4-Hydroxy-6-methylpyrimidin-2-yl)amino)benzoic acid (CAS 99989-32-9)
- 5-(Piperidin-4-yl)-2,3-dihydro-1H-pyrazol-3-one (CAS 957365-77-4)
- [Plus-β-Ala28]-Semaglutide (CAS CATO-C4X-2226221)
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