2-[(3,3,3-trifluoropropyl)sulfanyl]acetic acid CAS 1160601-71-7
| CAS No. | 1160601-71-7 |
| Molecular Formula | C5H7F3O2S |
| Molecular Weight | 188.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-[(3,3,3-trifluoropropyl)sulfanyl]acetic acid is closely related to a sulfone group, 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.
CATO supplies 2-[(3,3,3-trifluoropropyl)sulfanyl]acetic acid (CAS 1160601-71-7), a certified reference material (molecular formula C5H7F3O2S, MW 188.17 g/mol) for analytical method development and quality control.
Structurally, 2-[(3,3,3-trifluoropropyl)sulfanyl]acetic acid (C5H7F3O2S) contains a sulfone group, 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 188.17 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-[(3,3,3-trifluoropropyl)sulfanyl]acetic acid 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 | C5H7F3O2S |
| Molecular Weight | 188.17 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.) | 1989 |
| Halogen Content | F-containing |
| Sulfur Atoms | 1 |
Related trifluoropropyl Standards
- 1-Methyl-2-(3,3,3-trifluoropropyl)benzene (CAS 1099597-69-9)
- 1-Methyl-3-(3,3,3-trifluoropropyl)benzene (CAS 1099597-71-3)
- 1-Methyl-4-(3,3,3-trifluoropropyl)benzene (CAS 1099597-73-5)
- 1-(3,3,3-Trifluoropropyl)-1H-pyrazoleamine (CAS 3360-56-3)
- (2S)-3-[(3,3,3-trifluoropropyl)amino]propane-1,2-diol (CAS 1344922-37-7)
- 4-(3,3,3-Trifluoropropyl)aniline (CAS 1236410-18-6)
- 3-(3,3,3-Trifluoropropyl)aniline (CAS 1384428-29-8)
- 2-(3,3,3-Trifluoropropyl)aniline (CAS 1384429-88-2)
Recommended Standards
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- 1-(1-Ethyl-3-methyl-1H-pyrazol-4-yl)-2,2-difluoroethanone (CAS 1174864-51-7)
- 5,8-Difluoro-1,2,3,4-tetrahydroisoquinoline (CAS 924307-79-9)
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- 3,4-Dihydroquinoline-1(2H)-carboxamide (CAS 63098-90-8)
- 3-Chloro-6-nitroisoquinolin-1(2H)-one (CAS 1416714-03-8)
- 2-((5-(Benzo[d][1,3]dioxole-5-carboxamido)-1,3,4-thiadiazol-2-yl)thio)acetic acid (CAS 294853-40-0)
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