6-(sec-Butyl)quinolin-2-amine CAS 791595-94-3
| CAS No. | 791595-94-3 |
| Molecular Formula | C13H16N2 |
| Molecular Weight | 200.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 6-(sec-Butyl)quinolin-2-amine.
CATO supplies 6-(sec-Butyl)quinolin-2-amine (CAS 791595-94-3), a certified reference material (molecular formula C13H16N2, MW 200.28 g/mol) for analytical method development and quality control.
The molecular framework of 6-(sec-Butyl)quinolin-2-amine (C13H16N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 6-(sec-Butyl)quinolin-2-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 | C13H16N2 |
| Molecular Weight | 200.28 g/mol |
| 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.) | 1986 |
| Nitrogen Atoms | 2 |
Recommended Standards
- 5-Isopropyl-8-methylquinolin-7-amine (CAS 501938-92-7)
- 6-Ethyl-1,2,3,4-tetrahydrobenzo[4,5]imidazo[1,2-a]pyridine (CAS 223600-08-6)
- 5-Isobutyl-1-phenyl-1H-pyrazole (CAS 3191-86-4)
- 6-Isopropyl-7-methylquinolin-2-amine (CAS 791595-92-1)
- 4-Amino-2-methyl-1H-isoindole-1,3(2H)-dione (CAS 2257-85-4)
- 3-Bromo-5-(3-fluorophenyl)-pyridine (CAS 1276123-21-7)
- 5-(Chlorodifluoromethyl)-1-(4-chlorophenyl)-3-methyl-1H-pyrazole (CAS 321998-13-4)
- 5-Fluoro-1,2,3,4-tetrahydroquinoline-8-carboxylic acid (CAS 928839-60-5)
- 4-[Cyclohexylamino]-1-butanesulfonic acid (CAS 161308-34-5)
- (<I>S,S</I>)-(+)-<I>N,N′</I>-bis(3,5-di-tert-butylsalicylidene)-1,2- Cyclohexanediamine cobalt(II) (CAS 188264-84-8)
- 2-(Piperidin-3-yl)ethan-1-amine dihydrochloride (CAS 90000-30-9)
- 4-Amino-N-(4-((2-amino-6-methylpyrimidin-4-yl)amino)phenyl)benzamide (CAS 1020150-22-4)
- 1-(4-((2-Hydroxybenzylidene)amino)phenyl)ethanone (CAS 788-23-8)
- Tirzepatide Impurity 12 (CAS CATO-C4X-324012)
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