2-(2,2,2-Trifluoroethyl)octahydropyrrolo[3,4-c]pyrrole CAS 1479266-08-4
| CAS No. | 1479266-08-4 |
| Molecular Formula | C8H13F3N2 |
| Molecular Weight | 194.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(2,2,2-Trifluoroethyl)octahydropyrrolo[3,4-c]pyrrole is closely related to a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-(2,2,2-Trifluoroethyl)octahydropyrrolo[3,4-c]pyrrole (CAS 1479266-08-4) is a high-purity analytical reference standard with the molecular formula C8H13F3N2 and a molecular weight of 194.20 g/mol.
Owing to a nitrile group, fluorine substitution, 2-(2,2,2-Trifluoroethyl)octahydropyrrolo[3,4-c]pyrrole is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 194.20 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), 2-(2,2,2-Trifluoroethyl)octahydropyrrolo[3,4-c]pyrrole 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 | C8H13F3N2 |
| Molecular Weight | 194.20 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related Trifluoroethyl Standards
- 1-(1-(2,2,2-Trifluoroethyl)-1H-pyrazol-4-yl)ethan-1-ol (CAS 1339701-81-3)
- 1-(2,2,2-Trifluoroethyl)-1H-pyrazole-5-carboxylic acid (CAS 1006340-71-1)
- 1-(2,2,2-Trifluoroethyl)pyrimidine-2,4(1H,3H)-dione (CAS 1340213-90-2)
- 1-(2,2,2-Trifluoroethyl)-1h-imidazole-5-carboxylic acid (CAS 328569-22-8)
- 1-(2,2,2-Trifluoroethyl)-1H-pyrazole-3-carboxylic acid (CAS 942853-22-7)
- 1-(2,2,2-Trifluoroethyl)-1H-pyrazole-4-carboxylic Acid (CAS 288251-60-5)
- 2,2,2-Trifluoroethyl 1H-imidazole-1-carboxylate (CAS 81265-32-9)
- (1-(2,2,2-Trifluoroethyl)-1H-pyrazol-4-yl)boronic acid (CAS 1416786-60-1)
Recommended Standards
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- 5-Bromo-2-(4-chlorophenyl)pyrimidine (CAS 177727-15-0)
- N-((1-ethylpyrrolidin-2-yl)methyl)-2-methylpropan-1-amine (CAS 1021097-33-5)
- 2,3-Diaminopyrimidin-4(3H)-one (CAS 35523-63-8)
- 2-[(2-ethoxy-2-oxoethoxy)imino]-2-(1h-pyrazol-3-yl)acetic acid (CAS 84080-54-6)
- 3-(dimethylsulfamoyl)propane-1-sulfonyl chloride (CAS 1018251-96-1)
- N-(3-phenylprop-2-yn-1-yl)butan-1-amine hydrochloride (CAS 1048947-48-3)
- Semaglutide Impurity 150 xTFA (CAS CATO-C4X-2226150)
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