N1-(7-Chloroquinolin-4-yl)-N2,N2-diethylethane-1,2-diamine CAS 108841-81-2
| CAS No. | 108841-81-2 |
| Molecular Formula | C15H20ClN3 |
| Molecular Weight | 277.79 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
N1-(7-Chloroquinolin-4-yl)-N2,N2-diethylethane-1,2-diamine (CAS 108841-81-2) is a high-purity analytical reference standard with the molecular formula C15H20ClN3 and a molecular weight of 277.79 g/mol.
Structurally, N1-(7-Chloroquinolin-4-yl)-N2,N2-diethylethane-1,2-diamine (C15H20ClN3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 277.79 g/mol, it falls into the medium-molecular-weight range. 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 | C15H20ClN3 |
| Molecular Weight | 277.79 g/mol |
| 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related N Standards
- 3-((5-Chloroquinolin-8-yl)oxy)allyl acetate (CAS 88350-01-0)
- 2-((5-Chloroquinolin-8-yl)oxy)propan-2-yl acetate (CAS 88349-98-8)
- 3-((5-Chloroquinolin-8-yl)oxy)propyl acetate (CAS 88349-91-1)
- 3-((5-Chloroquinolin-8-yl)oxy)prop-2-yn-1-yl acetate (CAS 88349-97-7)
- Ethyl 2-((7-chloroquinolin-4-yl)thio)acetate (CAS 1071597-98-2)
- 3-((2-Chloroquinolin-3-yl)methyl)pyrimidin-4(3H)-one (CAS 1227302-47-7)
- 4-[(7-chloroquinolin-4-yl)sulfanyl]phenol (CAS 1183785-49-0)
- 2-((7-Chloroquinolin-4-yl)thio)acetohydrazide (CAS 306935-50-2)
Recommended Standards
- 3-[(4-Chlorophenyl)amino]-5-(2-methylpropyl)cyclohex-2-en-1-one (CAS 1024431-86-4)
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- 1-Bromoisoquinoline-5-carbonitrile (CAS 1192829-87-0)
- 5-(Trifluoromethyl)-1-[5-(trifluoromethyl)pyridin-2-yl]-1,2-dihydropyridin-2-one (CAS 372174-01-1)
- Desulfonamide MLN 4924 (CAS 905580-90-7)
- 2-(3-Bromo-5-chlorophenyl)acetonitrile (CAS 1056454-88-6)
- 2-(2-methylpropyl)-4-quinolinecarboxylic acid 2-(2-methylpropyl)quinoline-4-carboxylic acid 24260-31-9 A817178 (CAS 24260-31-9)
- 3-(2,4-Dioxo-3-azabicyclo[3.1.0]hexan-3-yl)-2-(methylamino)propanamide (CAS 1339169-67-3)
- Semaglutide Impurity 139 (CAS CATO-C4X-2226139)
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