8-Fluoro-2-methylquinoline-5,6-diamine CAS 1092285-88-5
| CAS No. | 1092285-88-5 |
| Molecular Formula | C10H10FN3 |
| Molecular Weight | 191.20 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 8-Fluoro-2-methylquinoline-5,6-diamine.
CATO supplies 8-Fluoro-2-methylquinoline-5,6-diamine (CAS 1092285-88-5), a certified reference material (molecular formula C10H10FN3, MW 191.20 g/mol) for analytical method development and quality control.
Based on its molecular formula C10H10FN3, 8-Fluoro-2-methylquinoline-5,6-diamine 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 191.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
CATO manufactures 8-Fluoro-2-methylquinoline-5,6-diamine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C10H10FN3 |
| Molecular Weight | 191.20 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 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.) | 1989 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
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Recommended Standards
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- (1-(2-Fluorophenyl)-1H-pyrazol-4-yl)methanamine (CAS 1134924-86-9)
- 2-{[(2-chloropyridin-4-yl)methyl]sulfanyl}ethan-1-amine (CAS 1248974-11-9)
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- tert-Butyl 2-(6-(cyclobutylamino)pyridin-3-yl)piperidine-1-carboxylate (CAS 1352492-72-8)
- Ethyl 2-[(3-propanamido-1H-1,2,4-triazol-5-yl)sulfanyl]acetate (CAS 866010-99-3)
- 4,5-Diamino-6-methylpyrimidine (CAS 22715-28-2)
- tert-Butyl 4-(2-(1,3-dioxoisoindolin-2-yl)propyl)piperazine-1-carboxylate (CAS 1060803-68-0)
- 2-(6-Phenyl-4-(trifluoromethyl)pyridin-2-yl)phenol (CAS 710354-96-4)
- 2-Bromo-5-(2,2,2-trifluoro-1-methoxyethyl)pyridine (CAS 2565622-30-0)
- (Des-Bromo)-Neuropeptide B (1-23) (human) (CAS 434897-64-0)
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