6-Methoxy-1H-indazol-4-amine CAS 1000341-20-7
| CAS No. | 1000341-20-7 |
| Molecular Formula | C8H9N3O |
| Molecular Weight | 163.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 163.18 g/mol gives 6-Methoxy-1H-indazol-4-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
6-Methoxy-1H-indazol-4-amine (CAS 1000341-20-7), molecular formula C8H9N3O and molecular weight 163.18 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C8H9N3O, 6-Methoxy-1H-indazol-4-amine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 163.18 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.
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-Methoxy-1H-indazol-4-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 | C8H9N3O |
| Molecular Weight | 163.18 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 3 |
Related Methoxy Standards
- 4-Methoxy-1H-benzo[d]imidazol-6-amine (CAS 101257-94-7)
- 7-Methoxy-1H-pyrrolo[3,2-b]pyridin-3-amine (CAS 1116136-58-3)
- 0623AD 1186311-16-9 6-Methoxy-3-methyl-3H-imidazo[4,5-b]pyridine C8H9N3O (CAS 1186311-16-9)
- 4-Methoxy-1H-pyrrolo[2,3-b]pyridin-3-amine (CAS 1190311-02-4)
- 5-Methoxy-1H-pyrrolo[3,2-b]pyridin-3-amine (CAS 1190311-26-2)
- 4-Methoxy-1H-pyrrolo[2,3-b]pyridin-6-amine (CAS 1190311-52-4)
- 4-Methoxy-1H-pyrrolo[3,2-c]pyridin-3-amine (CAS 1190314-21-6)
- 7-Methoxy-1H-pyrrolo[2,3-c]pyridin-3-amine (CAS 1190314-34-1)
Recommended Standards
- N-Methyl-6-hydroxy-2-oxyindole (CAS 13383-73-8)
- 5-(1,3-dimethyl-1h-pyraZol-4-yl)isoxazole (CAS 1005553-66-1)
- Aripiprazole Impurity N3 (CAS 771-19-7)
- 1-((1H-pyrazol-1-yl)methyl)-1H-pyrazol-3-amine (CAS 1006472-78-1)
- 2-(4-Methoxyphenyl)-4-oxo-4H-chromen-3-yl 4-methoxybenzenesulfonate (CAS 301193-65-7)
- n-(4-Methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide (CAS 1016703-98-2)
- N-(2-Propylphenyl)acetamide (CAS 52465-26-6)
- 10004-03-2 2-Phenyl-2,3,4,5-tetrahydro-1,4-benzoxazepine 7068AC C15H15NO (CAS 10004-03-2)
- 1-(4-methoxyphenyl)-3-methylenedihydro-1H-pyrrole-2,5-dione (CAS 73926-98-4)
- [{2-[(1,3-Benzodioxol-5-ylmethyl)amino]-2-oxoethyl}(phenyl)amino]acetic acid (CAS 1142204-62-3)
- Propylsilanetriyl triacetate (CAS 17865-07-5)
- 2-(Ethylthio)-1-(2-methoxyphenyl)ethan-1-one (CAS 1157360-70-7)
- 4,6-Dichloro-2-isopropylpyrimidin-5-amine (CAS 61456-98-2)
- Endo-[Glu]31-Liraglutide (CAS CATO-C4X-199234)
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