n-Methyl-2,3-dihydrobenzo[b][1,4]dioxin-6-amine CAS 90609-94-2
| CAS No. | 90609-94-2 |
| Molecular Formula | C9H11NO2 |
| Molecular Weight | 165.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of n-Methyl-2,3-dihydrobenzo[b][1,4]dioxin-6-amine is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
n-Methyl-2,3-dihydrobenzo[b][1,4]dioxin-6-amine (CAS 90609-94-2) is a high-purity analytical reference standard with the molecular formula C9H11NO2 and a molecular weight of 165.19 g/mol.
Based on its molecular formula C9H11NO2, n-Methyl-2,3-dihydrobenzo[b][1,4]dioxin-6-amine contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 165.19 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 n-Methyl-2,3-dihydrobenzo[b][1,4]dioxin-6-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 | C9H11NO2 |
| Molecular Weight | 165.19 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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |
| Nitrogen Atoms | 1 |
Recommended Standards
- N-Methoxy-4-methylbenzamide (CAS 25563-06-8)
- N-Methyl-6-(methylamino)nicotinamide (CAS 82848-96-2)
- N-Hydroxy-n-(1-phenylethyl)formamide (CAS 86613-78-7)
- N-Methyl-N-phenylglycine (CAS 40643-55-8)
- (1-(5-Bromopyridin-2-yl)piperidin-4-yl)methanamine hydrochloride (CAS 1417794-58-1)
- N-Methylthiazol-2-amine hydrochloride (CAS 6142-07-0)
- 2,4-Difluoro-1-propoxybenzene (CAS 259655-00-0)
- (R)-2-(Methoxymethyl)piperidine (CAS 748132-09-4)
- 2-(1-Benzylguanidino)acetic acid (CAS 35404-63-8)
- 5-(Hydroxymethyl)-4-methylnicotinonitrile (CAS 1354921-15-5)
- (R)-2-((1-Benzylpyrrolidin-3-yl)amino)ethanol (CAS 1353999-74-2)
- 4-(Phenylamino)pent-3-en-2-one (CAS 7294-89-5)
- Fmoc-5-methyl-DL-tryptophan (CAS 138775-52-7)
- Peptide Impurity (CAS CATO-CPTD788810)
Why CATO?
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