2-(7-Chloroquinolin-8-yl)ethan-1-amine CAS 1306605-79-7
| CAS No. | 1306605-79-7 |
| Molecular Formula | C11H11ClN2 |
| Molecular Weight | 206.67 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 206.67 g/mol gives 2-(7-Chloroquinolin-8-yl)ethan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(7-Chloroquinolin-8-yl)ethan-1-amine (CAS 1306605-79-7), molecular formula C11H11ClN2 and molecular weight 206.67 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2-(7-Chloroquinolin-8-yl)ethan-1-amine (C11H11ClN2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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.
Physical & Chemical Properties
| Molecular Formula | C11H11ClN2 |
| Molecular Weight | 206.67 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.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Chloroquinolin Standards
- 2-(6-Chloroquinolin-8-yl)ethan-1-amine (CAS 1306603-11-1)
- n-[(2-chloroquinolin-3-yl)methylidene]hydroxylamine (CAS 113232-02-3)
- (6-Chloroquinolin-4-yl)boronic acid (CAS 1312794-10-7)
- (8-Chloroquinolin-3-yl)boronic acid (CAS 1370040-67-7)
- (2-Chloroquinolin-7-yl)boronic acid (CAS 2377607-61-7)
- (4-Chloroquinolin-3-yl)boronic acid (CAS 745784-09-2)
- (4-Chloroquinolin-7-yl)boronic acid (CAS 2023826-67-5)
- (8-Chloroquinolin-6-yl)boronic acid (CAS 2230902-55-1)
Recommended Standards
- N'-(2-chloropropanoyl)-3-methylbutanehydrazide (CAS 1311317-45-9)
- 1-Chloro-5h,6h,7h,8h,9h-pyrido[3,4-b]indole (CAS 1279717-11-1)
- (S)-4-chloro-3-(pyrrolidin-2-yl)benzonitrile (CAS 1335448-73-1)
- 8-chloro-1H,2H,3H,4H-pyrazino[1,2-a]indole (CAS 126718-22-7)
- (3-(Benzyloxy)-4-chlorophenyl)boronic acid (CAS 1007170-24-2)
- 2-[4-(2-Oxopyrrolidin-1-yl)phenoxy]acetic acid (CAS 871673-06-2)
- Cyclobutyrol (CAS 512-16-3)
- 3-(Trifluoromethyl)benzamide (CAS 1801-10-1)
- 5-chloronaphthalene-1,4-diamine dihydrochloride (CAS 1803600-78-3)
- N1,N1,N1,N2,N2,N2-Hexamethylethane-1,2-diaminium chloride (CAS 23252-62-2)
- Tert-butyl (3-bromo-5-isopropylbenzyl)carbamate (CAS 2227272-55-9)
- 1-(1-(2,6-Dichlorobenzyl)-2-oxo-1,2-dihydropyridin-3-yl)-3-(2,6-dimethylphenyl)urea (CAS 400084-73-3)
- 4-Methylpenta-1,3-diene (CAS 926-56-7)
- Des-Gln19-Tirzepatide (CAS CATO-CPTD788954)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com