1-(3-Chlorophenyl)-N,N-diethylisoquinoline-3-carboxamide CAS 89242-15-9
| CAS No. | 89242-15-9 |
| Molecular Formula | C20H19ClN2O |
| Molecular Weight | 338.83 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 1-(3-Chlorophenyl)-N,N-diethylisoquinoline-3-carboxamide 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 1-(3-Chlorophenyl)-N,N-diethylisoquinoline-3-carboxamide (CAS 89242-15-9), a certified reference material (molecular formula C20H19ClN2O, MW 338.83 g/mol) for analytical method development and quality control.
Based on its molecular formula C20H19ClN2O, 1-(3-Chlorophenyl)-N,N-diethylisoquinoline-3-carboxamide 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 338.83 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).
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 | C20H19ClN2O |
| Molecular Weight | 338.83 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Chlorophenyl Standards
- 2-[(2-Chlorophenyl)methyl]-6-[(E)-2-(4-methylphenyl)ethenyl]-2,3,4,5-tetrahydropyridazin-3-one (CAS 1164543-03-6)
- 4-(3-Chlorophenyl)-5-(ethylsulfonyl)-2-thioxo-1,2-dihydropyridine-3-carbonitrile (CAS 1707567-09-6)
- 4-(4-Chlorophenyl)-5-(ethylsulfonyl)-2-thioxo-1,2-dihydropyridine-3-carbonitrile (CAS 1710193-68-2)
- 1-(2-Chlorophenyl)-N,N-diethylisoquinoline-3-carboxamide (CAS 89242-08-0)
- 1-(4-Chlorophenyl)-N,N-diethylisoquinoline-3-carboxamide (CAS 89242-41-1)
- 2-(4-(4-Chlorophenyl)-2-isobutyramidothiazol-5-yl)acetic acid (CAS 1181254-94-3)
- (E)-(2-chlorophenyl)(thieno[2,3-b]quinolin-2-yl)methanone oxime (CAS 692737-16-9)
- 2-(2-(3-(3-Chlorophenyl)ureido)thiazol-4-yl)-N-ethylacetamide (CAS 923139-56-4)
Recommended Standards
- (((5-(Chloromethyl)-1,3-phenylene)bis(oxy))bis(methylene))dibenzene (CAS 67093-27-0)
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- 3-((3-Chlorobenzyl)thio)-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide (CAS 896686-42-3)
- 3-((4-Chlorobenzyl)thio)-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide (CAS 899966-31-5)
- Ethyl (S)-2-Amino-2-(6-fluoro-3-indolyl)acetate Hydrochloride (CAS 1384268-80-7)
- 3-Bromo-6-hydroxy-4-nitro-1H-indazole (CAS 1082041-19-7)
- 5-Amino-1-(3,4-dimethoxyphenyl)-1h-1,2,3-triazole-4-carboxamide (CAS 929814-42-6)
- Methyl 4-hydroxy-3-(2-methylthiazol-4-yl)benzoate (CAS 1387565-76-5)
- 2-(2-(Cyclopentanecarboxamido)thiazol-4-yl)acetic acid (CAS 926263-87-8)
- 2-Amino-N-(3-methoxybenzyl)acetamide (CAS 1158193-34-0)
- cyclobutane-1,2-diol (CAS 100130-45-8)
- n-Allyl-2-((2,4-dimethylphenyl)amino)propanamide (CAS 1132788-62-5)
- 2-((5-Bromo-2-chloro-6-methylpyrimidin-4-yl)amino)benzoic acid (CAS 89450-95-3)
- Insulin Degludec Impurity 5 (CAS CATO-C4X-21575)
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