2-Hydroxymethyl-2-trifluoromethyl-1,3-dioxolane CAS 914636-95-6
| CAS No. | 914636-95-6 |
| Molecular Formula | C5H7F3O3 |
| Molecular Weight | 172.10 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-Hydroxymethyl-2-trifluoromethyl-1,3-dioxolane 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-Hydroxymethyl-2-trifluoromethyl-1,3-dioxolane (CAS 914636-95-6), molecular formula C5H7F3O3 and molecular weight 172.10 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2-Hydroxymethyl-2-trifluoromethyl-1,3-dioxolane (C5H7F3O3) contains a carboxylic acid 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 172.10 g/mol, it falls into the medium-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.
CATO manufactures 2-Hydroxymethyl-2-trifluoromethyl-1,3-dioxolane 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 | C5H7F3O3 |
| Molecular Weight | 172.10 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO, water |
| Stability | Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
Related Hydroxymethyl Standards
- 2-(Hydroxymethyl)-1H-indole-6-carbonitrile (CAS 104291-65-8)
- 2-(Hydroxymethyl)-1H-indole-5-carbonitrile (CAS 104291-67-0)
- 6-(Hydroxymethyl)-3,3-dimethyl-2,5-piperazinedione (CAS 1269443-16-4)
- 1-(Hydroxymethyl)-5-isopropylimidazolidine-2,4-dione (CAS 141702-80-9)
- 2-(Hydroxymethyl)-1H-indole-7-carbonitrile (CAS 1935525-79-3)
- 2-(Hydroxymethyl)-1H-indole-4-carbonitrile (CAS 1935610-00-6)
- (2E)-3-[5-(hydroxymethyl)furan-2-yl]prop-2-enoic acid (CAS 67310-57-0)
- Ethyl 3-(hydroxymethyl)-2,3-dihydro-1H-pyrazole-3-carboxylate (CAS 61453-48-5)
Recommended Standards
- 2-Hydroxy-2-(trifluoromethyl)butyric acid (CAS 72114-82-0)
- 2-Methyl-2-(trifluoromethoxy)propanoic acid (CAS 2252275-09-3)
- 2-Amino-4,6-dihydroxy-5-nitropyrimidine (CAS 80466-56-4)
- 2-Oxo-2,3-dihydro-1H-imidazole-4,5-dicarboxylic acid (CAS 69579-38-0)
- 2-((2-Chlorophenyl)sulfinyl)-N-(4-(4-chlorophenyl)thiazol-2-yl)acetamide (CAS 338959-66-3)
- 4-Mercapto-3-nitrobenzoic acid (CAS 58123-76-5)
- FMoc-d-his(trt)-opfp (CAS 1423017-93-9)
- 2-(3-Nitro-1H-1,2,4-triazol-1-yl)-1-phenylethan-1-one (CAS 184706-40-9)
- Rhenium pentacarbonyl(I) bromide (CAS 14220-21-4)
- N-(4-fluorophenyl)-2-(4-hydroxyphenyl)acetamide (CAS 131179-72-1)
- 2-Phenylbenzo[d]thiazol-6-ol (CAS 33670-44-9)
- Bromoacetamido-PEG8-acid (CAS 1698019-89-4)
- 2,5-Dimethylcinnamic acid (CAS 95883-10-6)
- Peptide Impurity 12 (CAS CATO-CPTD788812)
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