N-(2,3-Dihydro-1,4-benzodioxin-6-ylmethyl)-n-methylamine, HCl CAS 852227-85-1
| CAS No. | 852227-85-1 |
| Molecular Formula | C10H13NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N-(2,3-Dihydro-1,4-benzodioxin-6-ylmethyl)-n-methylamine, HCl (CAS 852227-85-1) is a high-purity analytical reference standard with the molecular formula C10H13NO2HCl and a molecular weight of 215.68 g/mol.
Structurally, N-(2,3-Dihydro-1,4-benzodioxin-6-ylmethyl)-n-methylamine, HCl (C10H13NO2HCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 215.68 g/mol, it falls into the medium-molecular-weight range. 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.
As a certified reference material (CRM), N-(2,3-Dihydro-1,4-benzodioxin-6-ylmethyl)-n-methylamine, HCl meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C10H13NO2 HCl |
| Molecular Weight | 215.68 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 tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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- 5-(1,2-Dihydro-[1,1':4',1''-terphenyl]-2-yl)-3H-1,2,4-triazol-3-one (CAS 1000575-71-2)
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Recommended Standards
- 1,4-Dibromo-2-(phenylmethoxy)-benzene (CAS 1017261-83-4)
- cis-3-ethoxytetrahydropyran-4-amine;hydrochloride (CAS 2702457-73-4)
- Camicinal Hydrochloride (CAS 923565-22-4)
- Methyl 5,6-dihydroxy-2-(thiophen-2-yl)pyrimidine-4-carboxylate (CAS 391680-92-5)
- n-[(4-bromophenyl)methyl]-2-chloro-n-methylacetamide (CAS 879362-35-3)
- Ethyl 2-((4-methylpyridin-2-yl)amino)-2-oxoacetate (CAS 349119-54-6)
- 1-[4-(cyclopentyloxy)-3-methoxyphenyl]ethan-1-amine (CAS 954265-01-1)
- 4-(4,4,5,5-Tetraethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (CAS 2769970-48-9)
- tert-Butyl 2-(2-hydroxyethyl)pyrrolidine-1-carboxylate (CAS 220312-34-5)
- Semaglutide impurity 277 (CAS CATO-C4X-2226277)
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