50683-74-4 1H-2-Benzopyran-1-methanamine, 3,4-dihydro-N-methyl- 5-18-09-00644 (Beilstein Handbook Reference) BRN 1370732 3,4-Dihydro-N-methyl-1H-2-benzopyran-1-methanamine CAS 50683-74-4

Purity 97%+In StockPharmaceutical Standards
CAS No.50683-74-4
Molecular FormulaC11H15NO
Molecular Weight177.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

50683-74-4 1H-2-Benzopyran-1-methanamine, 3,4-dihydro-N-methyl- 5-18-09-00644 (Beilstein Handbook Reference) BRN 1370732 3,4-Dihydro-N-methyl-1H-2-benzopyran-1-methanamine CAS 50683-74-4 chemical structure

Description

As a certified reference material (CRM), 50683-74-4 1H-2-Benzopyran-1-methanamine, 3,4-dihydro-N-methyl- 5-18-09-00644 (Beilstein Handbook Reference) BRN 1370732 3,4-Dihydro-N-methyl-1H-2-benzopyran-1-methanamine 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.

50683-74-4 1H-2-Benzopyran-1-methanamine, 3,4-dihydro-N-methyl- 5-18-09-00644 (Beilstein Handbook Reference) BRN 1370732 3,4-Dihydro-N-methyl-1H-2-benzopyran-1-methanamine (CAS 50683-74-4), molecular formula C11H15NO and molecular weight 177.24 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H15NO, 50683-74-4 1H-2-Benzopyran-1-methanamine, 3,4-dihydro-N-methyl- 5-18-09-00644 (Beilstein Handbook Reference) BRN 1370732 3,4-Dihydro-N-methyl-1H-2-benzopyran-1-methanamine 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 177.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC11H15NO
Molecular Weight177.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971
Nitrogen Atoms1

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