4-[methyl(2,2,2-trifluoroethyl)amino]but-2-enoic acid hydrochloride CAS 1807938-93-7
| CAS No. | 1807938-93-7 |
| Molecular Formula | C7H10F3NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 233.61 g/mol gives 4-[methyl(2,2,2-trifluoroethyl)amino]but-2-enoic acid hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
4-[methyl(2,2,2-trifluoroethyl)amino]but-2-enoic acid hydrochloride (CAS 1807938-93-7), molecular formula C7H10F3NO2HCl and molecular weight 233.61 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 4-[methyl(2,2,2-trifluoroethyl)amino]but-2-enoic acid hydrochloride (C7H10F3NO2HCl) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine 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 233.61 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 4-[methyl(2,2,2-trifluoroethyl)amino]but-2-enoic acid hydrochloride 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 | C7H10F3NO2 HCl |
| Molecular Weight | 233.61 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related methyl Standards
- 2,2,2-trifluoroethyl 4-cyanophenylcarbamate (CAS 1000932-40-0)
- 5-(2,2,2-Trifluoroethyl)-1H-pyrazol-3-amine (CAS 1001354-48-8)
- 1-(2,2,2-Trifluoroethyl)-1H-pyrazole-5-carboxylic acid (CAS 1006340-71-1)
- 3-Methyl-1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-amine (CAS 1006448-59-4)
- Methyl 1-(2,2,2-trifluoroethyl)-1h-pyrazole-4-carboxylate (CAS 1006461-60-4)
- 3-Methyl-1-(2,2,2-trifluoroethyl)-1h-pyrazole-4-carbaldehyde (CAS 1006471-12-0)
- Ethyl 1-(2,2,2-trifluoroethyl)-1H-pyrazole-5-carboxylate (CAS 1006486-11-8)
- 5-Methyl-1-(2,2,2-trifluoroethyl)-1h-pyrazole-3-carboxylic acid (CAS 1006486-45-8)
Recommended Standards
- Methyl 5-amino-1-(3-fluoro-4-methylphenyl)-1H-pyrazole-4-carboxylate (CAS 1416344-39-2)
- 3-((Diethylamino)methyl)benzaldehyde (CAS 911431-50-0)
- 5-Fluoro-N,2,6-trimethylpyrimidin-4-amine (CAS 1498674-86-4)
- 2-(Difluoromethyl)-3-hydroxypyridine-4-acetonitrile (CAS 1806776-70-4)
- 2-(2-Oxo-5-(trifluoromethyl)pyridin-1(2H)-yl)acetic acid (CAS 308294-33-9)
- 3-(1-Pyridinio)-1-Propanesulfonate (CAS 15471-17-7)
- 2-[4-(5-Ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]-N-(3-fluorophenyl)acetamide (CAS 1775404-17-5)
- 1-Methylisoquinolin-8-amine (CAS 31181-26-7)
- 2-(Bromomethyl)-4-(difluoromethyl)-6-hydroxypyridine-3-acetic acid (CAS 1805546-54-6)
- Neuropeptide Y (2-36), amide, porcine (CAS 102961-52-4)
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