6-Methoxyacridin-3-amine CAS 84746-03-2
| CAS No. | 84746-03-2 |
| Molecular Formula | C18H26O10 |
| Molecular Weight | 402.39 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 402.39 g/mol gives 6-Methoxyacridin-3-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
6-Methoxyacridin-3-amine (CAS 84746-03-2) is a high-purity analytical reference standard with the molecular formula C18H26O10 and a molecular weight of 402.39 g/mol.
Structurally, 6-Methoxyacridin-3-amine (C18H26O10) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 402.39 g/mol, it falls into the moderately-high-molecular-weight range. 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 6-Methoxyacridin-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 | C18H26O10 |
| Molecular Weight | 402.39 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; 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.) | 1981 |
Related Methoxyacridin Standards
- N-((4-((2-Methoxyacridin-9-yl)amino)phenyl)sulfonyl)acetamide (CAS 827025-29-6)
- N-((4-((4-Methoxyacridin-9-yl)amino)phenyl)sulfonyl)acetamide (CAS 827025-30-9)
- 4-((2-Methoxyacridin-9-yl)amino)benzenesulfonamide (CAS 60796-85-2)
- 4-((2-Methoxyacridin-9-yl)amino)-N-(pyrimidin-2-yl)benzenesulfonamide (CAS 514831-93-7)
- 4-((4-Methoxyacridin-9-yl)amino)-N-(pyrimidin-2-yl)benzenesulfonamide (CAS 827025-28-5)
- 4-((2-Methoxyacridin-9-yl)amino)-N-(thiazol-2-yl)benzenesulfonamide (CAS 514831-90-4)
- 4-((4-Methoxyacridin-9-yl)amino)-N-(thiazol-2-yl)benzenesulfonamide (CAS 827025-09-2)
- 2-((2-Methoxyacridin-9-yl)thio)acetic acid (CAS 112827-72-2)
Recommended Standards
- 6-(Methylthio)-1-phenyl-4-(3-(trifluoromethyl)phenoxy)-1H-pyrazolo[3,4-d]pyrimidine (CAS 477845-73-1)
- N'-(9H-Fluoren-9-ylidene)-2-(trifluoromethyl)benzenesulfonohydrazide (CAS 2553409-21-3)
- 4-[3-(2-thienyl)acryloyl]phenyl 4-(trifluoromethyl)benzoate (CAS 279691-56-4)
- tert-butyl N-[2-(difluoromethoxy)-4-[3-(dimethylamino)azetidin-1-yl]-5-nitrophenyl]carbamate (CAS 2244285-46-7)
- 1,5,6-Trimethyl-1H-thieno[2,3-c][1,2]thiazin-4(3H)-one 2,2-dioxide (CAS 175202-79-6)
- 3-Chloro-N-ethylbenzylamine (CAS 39180-82-0)
- 2-(4-Chlorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine (CAS 1011709-58-2)
- 2-(3,5-Dimethylphenoxy)propanehydrazide (CAS 587852-62-8)
- m-PEG5-phosphonic acid (CAS 1807512-39-5)
- Betanin (CAS 7659-95-2)
- PhTx 74 2,2,2-trifluoroacetate (CAS 401601-12-5)
- 3-Methyl-5-(tert-pentyloxy)pentane-1-sulfonyl chloride (CAS 1462858-49-6)
- 2-(4-Isopropoxy-3-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 2121514-93-8)
- Retatrutide (CAS 2381089-83-2)
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