1-Chloro-1,2,2-Trifluoro-3-(Methoxymethoxy)Propane CAS 26073-32-5
| CAS No. | 26073-32-5 |
| Molecular Formula | C5H8ClF3O2 |
| Molecular Weight | 192.56 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-Chloro-1,2,2-Trifluoro-3-(Methoxymethoxy)Propane (CAS 26073-32-5), molecular formula C5H8ClF3O2 and molecular weight 192.56 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, 1-Chloro-1,2,2-Trifluoro-3-(Methoxymethoxy)Propane is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 192.56 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 1-Chloro-1,2,2-Trifluoro-3-(Methoxymethoxy)Propane 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 | C5H8ClF3O2 |
| Molecular Weight | 192.56 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) | 0.0 |
| CAS Registry Year (est.) | 1964 |
| Halogen Content | F/Cl-containing |
Related Chloro Standards
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- 5-Chloro-2,3-difluorobenzoic acid (CAS 1227270-64-5)
- 2-Chloro-4,6-difluorobenzoic acid (CAS 1242339-67-8)
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Recommended Standards
- 1-(2-Chloroacetyl)-5-hydroxyimidazolidine-2,4-dione (CAS 124443-51-2)
- 4-Chloro-5-(2-fluoroethoxy)pyridazin-3(2H)-one (CAS 1346697-70-8)
- 6-Chloro-2,3-difluorobenzoic acid (CAS 887584-84-1)
- 4-Chloro-1-(2-fluoroethyl)-1H-pyrazole-3-carboxylic acid (CAS 1429417-52-6)
- 1-(2-(4-Bromophenoxy)ethyl)piperidin-4-ol (CAS 1182267-99-7)
- Triphenylene-2,3,6,7,10,11-hexaamine (CAS 1159202-33-1)
- Methyl 4-(3-Azetidinyl)benzoate Hydrochloride (CAS 1203683-15-1)
- N-((1H-indol-4-yl)methyl)-2-(4-methoxyphenyl)ethan-1-amine hydrochloride (CAS 944897-31-8)
- 4-MEthyl-4-p-tolyl-4,5,6,7-tetrahydro-3h-imidazo[4,5-c]pyridine (CAS 1195901-99-5)
- 4-(2-Fluoro-phenyl)-5-(4-methoxy-phenyl)-4H-[1,2,4]triazole-3-thiol (CAS 722466-36-6)
- 4-((Diethylamino)methyl)thiophene-2-carbaldehyde (CAS 41908-09-2)
- Brivaracetam Impurity 15 (CAS 2432911-32-3)
- Vericiguat Impurity 22 (CAS 2940236-31-5)
- 81988-89-8 UH11FDQ454 Ramoplanin A(sub 3) Ramoplanin A3 (S)-2-(3-Chloro-4-hydroxyphenyl)-N-(N(sup 2)-((2Z,4Z)-8-methyl-2,4-nonadienoyl)-(S)-asparaginyl-(2S,3S)-3-hydroxyasparaginyl-(R)-2-(p-hydroxyphenyl)glycyl-(R)-ornithyl-(2R,3R)-allothreonyl-2-(p-hydroxyphenyl)glycyl-2-(p-hydroxyphenyl)glycyl-(2S,3S)-allothreonyl-(S)-phenylalanyl-(R)-ornithyl-(S)-2-(p-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycyl-(2R,3R)-allothreonyl-(S)-2-(p-hydroxyphenyl)glycylglycyl-(S)-leucyl-(R)-alanyl)glycine psi1-lactone Ramoplanin A 1 (peptide moiety), 1-(N(sup 2)-methyl-1-oxo-2,4-nonadienyl)-L-asparagine)-11-(L-2-(4-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycine)-, (Z,Z)- UNII-UH11FDQ454 (CAS 81988-89-8)
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