N-(3-Amino-4-chlorophenyl)-3-isobutoxybenzamide CAS 1020054-68-5
| CAS No. | 1020054-68-5 |
| Molecular Formula | C17H19ClN2O2 |
| Molecular Weight | 318.80 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
N-(3-Amino-4-chlorophenyl)-3-isobutoxybenzamide (CAS 1020054-68-5) is a high-purity analytical reference standard with the molecular formula C17H19ClN2O2 and a molecular weight of 318.80 g/mol.
Based on its molecular formula C17H19ClN2O2, N-(3-Amino-4-chlorophenyl)-3-isobutoxybenzamide contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 318.80 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
As a certified reference material (CRM), N-(3-Amino-4-chlorophenyl)-3-isobutoxybenzamide 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 | C17H19ClN2O2 |
| Molecular Weight | 318.80 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related N Standards
- N-(3-Amino-4-chlorophenyl)-4-(sec-butoxy)benzamide (CAS 1020054-71-0)
- N-(3-Amino-4-chlorophenyl)-2-(2-methylphenoxy)-butanamide (CAS 1020054-72-1)
- N-(3-Amino-4-chlorophenyl)-2-(2,5-dimethylphenoxy)propanamide (CAS 1020054-88-9)
- N-(3-Amino-4-chlorophenyl)-2-(4-methylphenoxy)-butanamide (CAS 1020054-92-5)
- N-(3-Amino-4-chlorophenyl)-2-(3-methylphenoxy)-butanamide (CAS 1020054-95-8)
- N-(3-Amino-4-chlorophenyl)-4-butoxybenzamide (CAS 1020055-10-0)
- N-(3-Amino-4-chlorophenyl)-4-isobutoxybenzamide (CAS 1020055-14-4)
- N-(3-Amino-4-chlorophenyl)-2-butoxybenzamide (CAS 1020055-22-4)
Recommended Standards
- (6-Chloro-[1,3]dioxolo[4,5-g]quinolin-7-ylmethyl)-cyclopentylmethyl-amine (CAS 1000347-99-8)
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- tert-Butyl 4-(benzyloxy)-3-chlorobenzoate (CAS 2379322-84-4)
- 3,4,5-Tribromo-1-methyl-pyrazole (CAS 57389-75-0)
- 1-Methoxy-2-(prop-2-yn-1-yl)benzene (CAS 73234-87-4)
- Z-D-Lys-OH (CAS 70671-54-4)
- Ethyl 4-(1-(4-chlorophenyl)-5-oxopyrrolidine-3-carboxamido)benzoate (CAS 328090-80-8)
- 1-Chloro-4-propoxybenzene (CAS 33382-58-0)
- 2-((5-Methyl-3-nitro-1h-pyrazol-1-yl)methyl)benzoic acid (CAS 1004194-55-1)
- Tri-n-Propyltin Chloride (CAS 2279-76-7)
- Phloroglucinol Glucuronide (CAS 50602-76-1)
- 1-Cyclopentyl-3-(2,5-dimethylphenyl)propan-1-one (CAS 898754-20-6)
- Fmoc-<I>N</I>-(4-Boc-aminobutyl)-Gly-OH (CAS 171856-09-0)
- GnRH Associated Peptide (GAP) (1-13), human (CAS 100111-07-7)
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