trifluoroacetic acid 3-aminopropyl prop-2-enoate CAS 2060045-27-2
| CAS No. | 2060045-27-2 |
| Molecular Formula | C6H11NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including trifluoroacetic acid 3-aminopropyl prop-2-enoate.
trifluoroacetic acid 3-aminopropyl prop-2-enoate (CAS 2060045-27-2) is a high-purity analytical reference standard with the molecular formula C6H11NO2C2HF3O2 and a molecular weight of 243.18 g/mol.
Based on its molecular formula C6H11NO2C2HF3O2, trifluoroacetic acid 3-aminopropyl prop-2-enoate contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 243.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C6H11NO2 C2HF3O2 |
| Molecular Weight | 243.18 g/mol |
| 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 | Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1997 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related trifluoroacetic Standards
- 1190320-18-3 Trifluoroacetic acid--1-(8-bromoquinolin-4-yl)methanamine (1/1) DTXSID30676893 (CAS 1190320-18-3)
- 2,2,2-Trifluoroacetic acid compound with 2-(azetidin-3-yl)acetic acid (1:1) (CAS 1202076-02-5)
- 2,2,2-Trifluoroacetic acid, magnesium salt (CAS 123333-72-2)
- 2,2,2-Trifluoroacetic acid compound with 3-(piperazin-2-yl)propanoic acid (CAS 1263377-97-4)
- 2,2,2-Trifluoroacetic acid compound with 2-(3-acetyl-1H-pyrrolo[2,3-c]pyridin-1-yl)acetic acid (1:1) (CAS 1386457-06-2)
- 2,2,2-Trifluoroacetic acid compound with 2-(3-acetyl-5-methyl-1H-pyrrolo[2,3-c]pyridin-1-yl)acetic acid (1:1) (CAS 1386457-14-2)
- 2,2,2-Trifluoroacetic acid compound with 3-(2-(methylamino)ethyl)benzoic acid (1:1) (CAS 1624261-41-1)
- 2,2,2-Trifluoroacetic acid compound with 2-(2-isobutyramido-6-oxo-1H-purin-9(6H)-yl)acetic acid (1:1) (CAS 1638487-44-1)
Recommended Standards
- 1-Cyclopentylheptan-1-ol (CAS 97029-52-2)
- 5-Bromo-8-(difluoromethyl)quinoline (CAS 2248394-00-3)
- N-(furan-2-ylmethyl)-5-(1,2,3-thiadiazol-4-yl)thiophene-2-sulfonamide (CAS 320421-95-2)
- (S)-7-Boc-tetrahydro-1H-oxazolo[3,4-a]pyrazin-3(5H)-one (CAS 958635-18-2)
- 1-(4-Bromobutyl)-1,2,4-triazole (CAS 1094698-00-6)
- [3-(2-Amino-phenyl)-5-trifluoromethyl-pyridin-2-yl]-dimethyl-amine (CAS 1311278-91-7)
- Ethyl 1,1-dioxo-1lambda(6)-thiane-4-carboxylate (CAS 1779126-20-3)
- Ondansetron (CAS 99614-02-5)
- dodecyl(2-hydroxyethyl)dimethylazanium bromide (CAS 7009-61-2)
- Myristoyl Pentapeptide-4 (CAS 1392416-25-9)
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