2-(Propylamino)-N-(2,3,4-trifluorophenyl)acetamide hydrochloride CAS 1170906-19-0
| CAS No. | 1170906-19-0 |
| Molecular Formula | C11H13F3N2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 2-(Propylamino)-N-(2,3,4-trifluorophenyl)acetamide hydrochloride 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.
CATO supplies 2-(Propylamino)-N-(2,3,4-trifluorophenyl)acetamide hydrochloride (CAS 1170906-19-0), a certified reference material (molecular formula C11H13F3N2OHCl, MW 282.69 g/mol) for analytical method development and quality control.
2-(Propylamino)-N-(2,3,4-trifluorophenyl)acetamide hydrochloride (C11H13F3N2OHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
Physical & Chemical Properties
| Molecular Formula | C11H13F3N2O HCl |
| Molecular Weight | 282.69 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-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.) | 1989 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 2 |
Related Propylamino Standards
- 4-(Propylamino)-1,3,5-triazin-2(1H)-one (CAS 100646-69-3)
- 6-methyl-2-(propylamino)-3,4-dihydroquinazolin-4-one (CAS 1015479-08-9)
- 2-(1-(Propylamino)propyl)phenol (CAS 1016700-04-1)
- 5-Methyl-4-(propylamino)-4H-1,2,4-triazole-3-thiol (CAS 1018053-32-1)
- 2-(Propylamino)isonicotinic acid (CAS 1019127-04-8)
- Ethyl 4-(propylamino)piperidine-1-carboxylate (CAS 1020984-28-4)
- 1-(Propylamino)-1H-benzo[d]imidazol-2(3H)-one (CAS 102616-97-7)
- 3-(Propylamino)propanohydrazide (CAS 1040689-52-8)
Recommended Standards
- Tert-butyl (4-amino-4-thioxobutan-2-yl)(methyl)carbamate (CAS 1343927-96-7)
- 4-(4-Aminophenyl)-5-(methylsulfonyl)pyrimidin-2-amine (CAS 1708445-09-3)
- 3,4-Dimethyl-N-[2-(4-methylphenoxy)propyl]aniline (CAS 1040687-59-9)
- 7-Iodo-1-phenyl-5-(trifluoromethyl)-1H-benzo[d]imidazole (CAS 159724-30-8)
- Cholesterol impurity 41 (CAS 1255-88-5)
- 2-Amino-4-oxo-1,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylic acid (CAS 873544-81-1)
- 4-Iodo-3-methylpicolinic acid (CAS 1021480-99-8)
- Methyl 4-Fluoro-3-methoxy-5-nitrobenzoate (CAS 1951444-68-0)
- Topiroxostat Impurity 43 (CAS CATO-C4X-105543)
- Hexapeptide-11 (CAS 100684-36-4)
Why CATO?
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