N1-Isopropyl-N4-(6-methoxyquinolin-8-yl)pentane-1,4-diamine CAS 529-73-7
| CAS No. | 529-73-7 |
| Molecular Formula | C18H27N3O |
| Molecular Weight | 301.43 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 301.43 g/mol gives N1-Isopropyl-N4-(6-methoxyquinolin-8-yl)pentane-1,4-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N1-Isopropyl-N4-(6-methoxyquinolin-8-yl)pentane-1,4-diamine (CAS 529-73-7), molecular formula C18H27N3O and molecular weight 301.43 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C18H27N3O, N1-Isopropyl-N4-(6-methoxyquinolin-8-yl)pentane-1,4-diamine contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 301.43 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.
As a certified reference material (CRM), N1-Isopropyl-N4-(6-methoxyquinolin-8-yl)pentane-1,4-diamine 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 | C18H27N3O |
| Molecular Weight | 301.43 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Nitrogen Atoms | 3 |
Related N Standards
- N1-Isopropyl-N5-(6-methoxy-8-quinolyl)-1,5-pentanediamine (CAS 86-78-2)
- 2,6-Bis(4-isopropyl-4,5-dihydrooxazol-2-yl)pyridine (CAS 861642-68-4)
- 2-Isopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-1-one (CAS 1614234-02-4)
- Isopropyl 2-(4-bromophenoxy)-2-methylpropanoate (CAS 1581307-35-8)
- 1-Isopropyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1,3-dihydro-benzoimidazol-2-one (CAS 1373872-21-9)
- 3-(5-Isopropyl-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanoic acid (CAS 1119429-23-0)
- N-Isopropyl-3-(5-(3-nitrophenyl)furan-2-yl)propanamide (CAS 853330-19-5)
- Methyl 3-isopropyl-6-(thiophen-2-yl)isoxazolo[5,4-b]pyridine-4-carboxylate (CAS 881443-29-4)
Recommended Standards
- N-(2-(Thiophen-2-yl)ethyl)-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-amine (CAS 314244-81-0)
- 6-Methyl-2-(methylthio)-4-(thiophen-2-yl)-5,6,7,8-tetrahydro-1,6-naphthyridine-3-carbonitrile (CAS 886493-67-0)
- CAS 478784-66-6 (CAS 478784-66-6)
- 5-Fluoro-2-methylphenylzinc iodide 0.5 M in Tetrahydrofuran (CAS 312693-09-7)
- 2-Cyclopropyl-1H-benzo[d]imidazol-5-amine (CAS 51758-98-6)
- 1000575-95-0 2-[2-(4-Bromophenyl)hydrazono]-2-chloro-N,N-dimethylacetamide MFCD09877866 (CAS 1000575-95-0)
- 252562-80-4 4-(Tributylstannyl)-2-(trimethylsilyl)-1,3-thiazole DTXSID90624678 (CAS 252562-80-4)
- 4,4'-Methylenebis(2-ethylaniline) (CAS 19900-65-3)
- Methyl 4-isobutyl-2-methyl-1H-imidazole-5-carboxylate (CAS 1150617-77-8)
- 7-Chloroquinazoline-4-acetic Acid (CAS 1783794-98-8)
- Atrasentan Impurity 24 (CAS 1058395-22-4)
- 2-Isopropyl-2-adamantyl acrylate (CAS 251564-67-7)
- Methyl 6-bromo-2H-chromene-3-carboxylate (CAS 177496-79-6)
- a-Bag Cell Peptide (1-8) (CAS 87549-53-9)
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