7-Methoxyquinolin-2-amine CAS 49609-16-7
| CAS No. | 49609-16-7 |
| Molecular Formula | C10H10N2O |
| Molecular Weight | 174.20 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 7-Methoxyquinolin-2-amine.
7-Methoxyquinolin-2-amine (CAS 49609-16-7) is a high-purity analytical reference standard with the molecular formula C10H10N2O and a molecular weight of 174.20 g/mol.
Structurally, 7-Methoxyquinolin-2-amine (C10H10N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 174.20 g/mol, it falls into the medium-molecular-weight range. 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 7-Methoxyquinolin-2-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 | C10H10N2O |
| Molecular Weight | 174.20 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| 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.) | 1971 |
| Nitrogen Atoms | 2 |
Related Methoxyquinolin Standards
- 7-Methoxyquinolin-5-amine (CAS 1027266-57-4)
- 4-methoxyquinolin-3-amine (CAS 103040-77-3)
- 8-Methoxyquinolin-2-amine (CAS 104090-86-0)
- 3-Methoxyquinolin-8-amine (CAS 1071218-86-4)
- 2-Methoxyquinolin-6-amine (CAS 1153800-77-1)
- 2-Methoxyquinolin-4-amine (CAS 116088-66-5)
- 3-Methoxyquinolin-2-amine (CAS 116088-67-6)
- 6-Methoxyquinolin-2-amine (CAS 119990-33-9)
Recommended Standards
- 7-Methoxyisoquinolin-8-amine (CAS 55766-74-0)
- 7-Methoxyquinolin-3-amine (CAS 87199-83-5)
- 7-Methoxyisoquinolin-5-amine (CAS 608515-66-8)
- 7-Methoxyquinolin-8-amine (CAS 83010-84-8)
- 3-Oxo-3-(3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-yl)propanenitrile (CAS 2737246-38-5)
- 4-Hydroxy-2-iodo-6-(trifluoromethyl)pyridine (CAS 1227574-61-9)
- 2-Bromoveratryl-d3 Alcohol (CAS 1216919-75-3)
- methyl 4-amino-2-ethyl-pyrazole-3-carboxylate (CAS 923283-57-2)
- Ethyl 2-(2-methyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-1-yl)acetate (CAS 1260673-29-7)
- Tert-butyl (1r,5s,6s)-6-amino-3-azabicyclo[3.2.0]heptane-3-carboxylate (CAS 1308650-53-4)
- 1-{2-[6-(3-chlorophenyl)pyrazolo[1,5-a]pyrimidin-2-yl]thiophen-3-yl}-2,5-dimethyl-1H-pyrrole (CAS 866132-33-4)
- N-(5-(4-Methoxyphenyl)-1,3,4-oxadiazol-2-yl)-4-morpholinobutanamide (CAS 89758-17-8)
- 2-(4-Methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)ethanamine dihydrochloride (CAS 1609399-77-0)
- Gastric Inhibitory Polypeptide (6-30) amide (human) (CAS 1139691-72-7)
Why CATO?
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