N-(2-aminoethyl)-4-(trifluoromethyl)benzamide hydrochloride CAS 94319-93-4
| CAS No. | 94319-93-4 |
| Molecular Formula | C10H11F3N2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, N-(2-aminoethyl)-4-(trifluoromethyl)benzamide hydrochloride (C10H11F3N2OHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 268.66 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
N-(2-aminoethyl)-4-(trifluoromethyl)benzamide hydrochloride (CAS 94319-93-4), molecular formula C10H11F3N2OHCl and molecular weight 268.66 g/mol, is a CATO reference standard with documented purity and traceability.
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 N-(2-aminoethyl)-4-(trifluoromethyl)benzamide 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 | C10H11F3N2O HCl |
| Molecular Weight | 268.66 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 tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1983 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 2 |
Related N Standards
- N-(2-Aminoethyl)oleamide phosphate (CAS 100021-80-5)
- Methyl 3-(2-aminoethyl)-4-methylbenzoate (CAS 1000551-41-6)
- 2-(2-Aminoethyl)-4-fluoro-N,N-dimethylaniline (CAS 1000551-95-0)
- 2-(2-Aminoethyl)-6-bromo-4-chlorophenol (CAS 1000575-19-8)
- N-(2-aminoethyl)-1-methyl-1H-pyrrole-2-carboxamide (CAS 1000931-92-9)
- n-(2-Aminoethyl)-1-methyl-4-(morpholine-4-sulfonyl)-1h-pyrrole-2-carboxamide (CAS 1000932-72-8)
- 4-[(2-aminoethyl)sulfamoyl]-1-methyl-1h-pyrrole-2-carboxamide (CAS 1000932-88-6)
- n-(2-Aminoethyl)-4,5-dibromo-1-methyl-1h-pyrrole-2-carboxamide (CAS 1000933-11-8)
Recommended Standards
- 2-(2-Chloro-5-methylphenoxy)-3,3,3-trifluoropropan-1-amine (CAS 886764-64-3)
- 1H-pyrrolo[2,3-b]pyridine-3,4-dicarbaldehyde (CAS 1190311-90-0)
- Ramelteon RC 9 (CAS 196597-84-9)
- 3-Amino-4-(1-naphthyl)butyric Acid (CAS 465498-55-9)
- 1-((4-Formylphenoxy)methyl)cyclobutane-1-carbonitrile (CAS 1387573-90-1)
- 2-(Cyclohexyl(methyl)amino)-2-oxoethyl 2-(4-chlorophenyl)acetate (CAS 380213-00-3)
- Ethyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate (CAS 36294-24-3)
- FITC-Tyr-Val-Ala-Asp-OH (Contains FITC isomer I) (M-2280.0001) (CAS 1926163-33-8)
- tert-Butyl (4-methoxypyrrolidin-3-yl)carbamate (CAS 169750-56-5)
- (Des-Gly2)-Exenatide trifluoroacetate salt (CAS 1678416-78-8)
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