7-Chloro-N-(2-(2-morpholinoethoxy)phenyl)quinolin-4-amine CAS 64039-55-0
| CAS No. | 64039-55-0 |
| Molecular Formula | C21H22ClN3O2 |
| Molecular Weight | 383.87 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
7-Chloro-N-(2-(2-morpholinoethoxy)phenyl)quinolin-4-amine (CAS 64039-55-0) is a high-purity analytical reference standard with the molecular formula C21H22ClN3O2 and a molecular weight of 383.87 g/mol.
Structurally, 7-Chloro-N-(2-(2-morpholinoethoxy)phenyl)quinolin-4-amine (C21H22ClN3O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 383.87 g/mol, it falls into the moderately-high-molecular-weight range. 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.
As a certified reference material (CRM), 7-Chloro-N-(2-(2-morpholinoethoxy)phenyl)quinolin-4-amine 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 | C21H22ClN3O2 |
| Molecular Weight | 383.87 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1975 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related Chloro Standards
- N-(3-Chloro-4-methylphenyl)-5-methyl-11-oxo-5H,5aH,6H,7H,8H,9H,11H-pyrido[2,1-b]quinazoline-3-carboxamide (CAS 1574626-54-2)
- 2-(6-Chloro-2-methyl-4-(p-tolyl)quinolin-3-yl)-2-isopropoxyacetic acid (CAS 957892-26-1)
- 2-Chloro-9,10-diphenyl-9,10-dihydroacridin-9-ol (CAS 6321-78-4)
- 2-Chloro-N,N-bis(4-methoxybenzyl)-6-methylpyrimidin-4-amine (CAS 2446874-39-9)
- 8-Chloro-4-hydroxy-5-(6-phenylhexyl)quinoline-3-carboxylic acid (CAS 34785-13-2)
- N-(2-Chloro-5-methoxyphenyl)-6-(piperidin-4-yloxy)isoquinolin-3-amine (CAS 918491-15-3)
- 4-[(2-Chloro-5-methylphenoxy)methyl]-3-(2,6-difluorophenyl)-2,3-dihydro-1,3-thiazole-2-thione (CAS 866153-94-8)
- 3-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(triisopropylsilyl)-1H-pyrrole (CAS 1126425-82-8)
Recommended Standards
- 3-(4-chlorophenyl)-2-cyclohexyl-1-oxo-1,2,3,4-tetrahydro-4-isoquinolinecarboxylic acid (CAS 400073-91-8)
- Ethyl 7-(tert-butyl)-3-(4-chlorobenzoyl)indolizine-1-carboxylate (CAS 853329-62-1)
- 2-(tert-Butoxy)-2-(4-(4-chlorophenyl)-2-methylquinolin-3-yl)acetic acid (CAS 957893-28-6)
- N-(4-Butylphenyl)-5-(3-chloro-4-methoxyphenyl)furan-2-carboxamide (CAS 853333-68-3)
- 4-(Ethylsulfonyl)-N-(4-phenylthiazol-2-yl)benzamide (CAS 922624-11-1)
- (S)-1-(4-(Methylsulfonyl)phenyl)ethanamine (CAS 1037798-64-3)
- N-Benzyl-2-hydroxy-benzamide (CAS 20919-36-2)
- 1-(tert-Butoxycarbonyl)-3-(cyclopropylmethyl)-2-piperidinecarboxylic acid (CAS 1424940-03-3)
- 4-Isopropoxybenzofuran-6-carboxylic acid (CAS 1239773-74-0)
- 2-(Prop-2-yn-1-yl)cyclopentan-1-one (CAS 19842-40-1)
- 5-[(2-Furanylcarbonyl)amino]-3-methyl-4-thiocyanato-2-thiophenecarboxylic Acid Ethyl Ester (CAS 681159-27-3)
- 5-chloro-1H-indazole-3-carbaldehyde (CAS 102735-84-2)
- 5-(TRIFLUOROMETHOXY)-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE (CAS 944904-30-7)
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