6-chloro-8-methyl-2,7-naphthyridin-3-amine CAS 2409074-69-5
| CAS No. | 2409074-69-5 |
| Molecular Formula | C9H8ClN3 |
| Molecular Weight | 193.63 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 6-chloro-8-methyl-2,7-naphthyridin-3-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 6-chloro-8-methyl-2,7-naphthyridin-3-amine (CAS 2409074-69-5), a certified reference material (molecular formula C9H8ClN3, MW 193.63 g/mol) for analytical method development and quality control.
Based on its molecular formula C9H8ClN3, 6-chloro-8-methyl-2,7-naphthyridin-3-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 193.63 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 6-chloro-8-methyl-2,7-naphthyridin-3-amine 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 | C9H8ClN3 |
| Molecular Weight | 193.63 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.) | 2000 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
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Recommended Standards
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- 4-(3-Fluorophenyl)-2-methyl-2,4,5,6-tetrahydropyrrolo[2,3-c]pyrazol-3-ol (CAS 1708080-89-0)
- 4-(Trifluoromethyl)-1-benzothiophene-2-carboxylic acid (CAS 826995-55-5)
- N-((5-(Benzo[d][1,3]dioxol-5-yl)isoxazol-3-yl)methyl)cyclopropanecarboxamide (CAS 1040639-14-2)
- 5-Iodo-6-(trifluoromethyl)pyrimidin-4(3H)-one (CAS 126538-82-7)
- D-[Ser]8-Liraglutide (CAS CATO-C4X-199238)
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