cis-3-[3-[(2,2,2-trifluoroacetyl)amino]cyclobutyl]prop-2-ynoic acid CAS 2680870-26-0
| CAS No. | 2680870-26-0 |
| Molecular Formula | C9H8F3NO3 |
| Molecular Weight | 235.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies cis-3-[3-[(2,2,2-trifluoroacetyl)amino]cyclobutyl]prop-2-ynoic acid (CAS 2680870-26-0), a certified reference material (molecular formula C9H8F3NO3, MW 235.16 g/mol) for analytical method development and quality control.
Based on its molecular formula C9H8F3NO3, cis-3-[3-[(2,2,2-trifluoroacetyl)amino]cyclobutyl]prop-2-ynoic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 235.16 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), cis-3-[3-[(2,2,2-trifluoroacetyl)amino]cyclobutyl]prop-2-ynoic acid 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 | C9H8F3NO3 |
| Molecular Weight | 235.16 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2002 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related cis Standards
- Ethyl 4-(2,2,2-trifluoroacetyl)-1H-pyrrole-2-carboxylate (CAS 2163771-73-9)
- Ethyl 5-trifluoroacetyl-2-furanoate (CAS 898787-41-2)
- 1-Acetyl-3-(2,2,2-trifluoroacetyl)piperidin-4-one (CAS 1159984-83-4)
- Methyl 5-(2,2,2-trifluoroacetyl)-3,4-dihydropyridine-1(2H)-carboxylate (CAS 1378929-71-5)
- 7-(2,2,2-Trifluoroacetyl)-7-azabicyclo[2.2.1]heptane-2-carboxylic acid (CAS 1561766-05-9)
- N-Trifluoroacetyl-3,4-(methylenedioxy)aniline (CAS 85575-56-0)
- 8-(2,2,2-Trifluoroacetyl)-2,3-dihydroimidazo[1,2-a]pyridin-5(1H)-one (CAS 1263212-95-8)
- 3-(2,2,2-Trifluoroacetyl)phenyl acetate (CAS 898787-73-0)
Recommended Standards
- Cis-2-(2-bromopropan-2-yl)-5-isopropyltetrahydrofuran (CAS 89065-45-2)
- 7-(Trifluoromethyl)-4h,5h,6h,7h-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid (CAS 869948-08-3)
- Ethyl 6-oxo-4-(trifluoromethyl)-1,6-dihydropyridine-3-carboxylate (CAS 362690-48-0)
- 7-(Trifluoromethyl)-4h,5h,6h,7h-pyrazolo[1,5-a]pyrimidine-2-carboxylic acid (CAS 869948-09-4)
- 6-(Butylthio)-2-chloropyrimidin-4-amine (CAS 284681-94-3)
- N-(4-Oxo-5,6,7,8-tetrahydro-4H-thiazolo[5,4-c]azepin-2-yl)-4-propyl-1,2,3-thiadiazole-5-carboxamide (CAS 1797027-42-9)
- 5,6-Dichloro-2-(trifluoromethyl)-1H-benzo[d]imidazole (CAS 2338-25-2)
- 2,2-Difluoro-1-(4-fluorophenyl)cyclopropane-1-carboxylic acid (CAS 2228382-27-0)
- 1-(3,5-Dimethylphenyl)cyclohexane-1-carboxylic acid (CAS 926243-41-6)
- tert-Butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole-1-carboxylate (CAS 1315341-80-0)
- 2-(Indolin-1-yl)ethan-1-amine hydrochloride (CAS 1071619-70-9)
- 3-(4-Chlorophenyl)-3-{[(9H-fluoren-9-ylmethoxy)-carbonyl]amino}propanoic acid (CAS 194471-87-9)
- 2-(2-Phenylbenzo[d]oxazol-7-yl)acetonitrile (CAS 125421-44-5)
- Semaglutide impurity 208 (CAS CATO-C4X-2226208)
Why CATO?
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