6-Fluoro-1,2,3,4-tetrahydro-2-methylquinoline CAS 42835-89-2
| CAS No. | 42835-89-2 |
| Molecular Formula | C10H12FN |
| Molecular Weight | 165.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies 6-Fluoro-1,2,3,4-tetrahydro-2-methylquinoline (CAS 42835-89-2), a certified reference material (molecular formula C10H12FN, MW 165.21 g/mol) for analytical method development and quality control.
Based on its molecular formula C10H12FN, 6-Fluoro-1,2,3,4-tetrahydro-2-methylquinoline contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 165.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
As a certified reference material (CRM), 6-Fluoro-1,2,3,4-tetrahydro-2-methylquinoline 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 | C10H12FN |
| Molecular Weight | 165.21 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1969 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Fluoro Standards
- 8-Fluoro-3-methyl-1,2,3,4-tetrahydroquinoline (CAS 1017138-99-6)
- (R)-7-Fluoro-1,2,3,4-tetrahydronaphthalen-1-amine (CAS 1055949-62-6)
- (R)-6-Fluoro-1,2,3,4-tetrahydronaphthalen-1-amine (CAS 1057246-78-2)
- 8-fluoro-1-methyl-1,2,3,4-tetrahydroisoquinoline (CAS 1176414-86-0)
- 9-Fluoro-2,3,4,5-tetrahydro-1H-benzo[c]azepine (CAS 1185110-93-3)
- (4-Fluoro-2,3-dihydro-1H-inden-1-yl)methanamine (CAS 1188164-05-7)
- 8-Fluoro-1,2,3,4-tetrahydronaphthalen-1-amine (CAS 1199782-71-2)
- (S)-5-fluoro-6-methyl-2,3-dihydro-1H-inden-1-amine (CAS 1212922-81-0)
Recommended Standards
- 5-Sulfanyl-2,3-dihydro-1H-indol-2-one (CAS 794521-56-5)
- 6-Fluoro-1,2,3,4-tetrahydronaphthalen-2-amine (CAS 852804-23-0)
- 5-Methylbenzoxazole-2(3H)-thione (CAS 22876-22-8)
- 6-fluoro-1-methyl-1,2,3,4-tetrahydroisoquinoline (CAS 269402-42-8)
- 1H-pyrrolo[3,2-b]pyridin-6-amine hydrochloride (CAS 1354940-93-4)
- (E)-2-cyano-N'-((3-hydroxyisobenzofuran-1-yl)methylene)acetohydrazide (CAS 338751-57-8)
- (S)-Benzyl 2-((S)-2-(((S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino)propanoyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate (CAS 82637-57-8)
- 2-Bromo-4-(ethylthio)benzophenone (CAS 951885-44-2)
- Phenethoxytriphenylsilane (CAS 18758-56-0)
- 2-(But-3-yn-1-yl)-2,5-dimethoxy-5-methyl-2,5-dihydrofuran (CAS 91706-73-9)
- 3-Chloro-5-methoxyphenylboronic Acid (CAS 915201-07-9)
- Ammonium Iodate (CAS 13446-09-8)
- 4-(Difluoromethyl)-5-methylpyridin-3-ol (CAS 1803690-26-7)
- Semaglutide impurity 87 (CAS CATO-C4X-222687)
Why CATO?
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