2-Amino-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)ethan-1-one hydrochloride CAS 35970-31-1
| CAS No. | 35970-31-1 |
| Molecular Formula | C10H11NO3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
2-Amino-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)ethan-1-one hydrochloride (CAS 35970-31-1) is a high-purity analytical reference standard with the molecular formula C10H11NO3HCl and a molecular weight of 229.66 g/mol.
Based on its molecular formula C10H11NO3HCl, 2-Amino-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)ethan-1-one hydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 229.66 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO manufactures 2-Amino-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)ethan-1-one hydrochloride 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 | C10H11NO3 HCl |
| Molecular Weight | 229.66 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 sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1967 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- (R)-Methyl 3-iodo-4,5,6,7-tetrahydro-1H-indazole-6-carboxylate (CAS 1980784-07-3)
- 1,2-Benzenedicarboxylic Acid, Bis(4-methylpentyl) Ester (CAS 146-50-9)
- Lithium trihydroxy(6-(trifluoromethyl)pyridin-2-yl)borate (CAS 1393822-87-1)
- 2-[4-(cyanomethyl)phenoxy]acetic acid (CAS 926199-29-3)
- [4-(2,3-dichlorophenoxy)phenyl]methanamine (CAS 1039894-09-1)
- 6-Thia-1-azaspiro[3.4]Octane 6,6-dioxide (CAS 1484477-32-8)
- 5-Formyl-2-nitrobenzonitrile (CAS 203179-02-6)
- 4-Bromo-2-naphthaldehyde (CAS 874357-11-6)
- 6,7-Dihydro-2H-pyrazino[1,2-a]pyrimidine (CAS 651043-40-2)
- Peptide 441 (CAS CATO-CPTD788441)
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