(2,3-Dihydrofuro[3,2-b]pyridin-5-yl)methanamine CAS 1781987-49-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1781987-49-2
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2,3-Dihydrofuro[3,2-b]pyridin-5-yl)methanamine CAS 1781987-49-2 chemical structure

Description

The occurrence of (2,3-Dihydrofuro[3,2-b]pyridin-5-yl)methanamine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(2,3-Dihydrofuro[3,2-b]pyridin-5-yl)methanamine (CAS 1781987-49-2), molecular formula C8H10N2O and molecular weight 150.18 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (2,3-Dihydrofuro[3,2-b]pyridin-5-yl)methanamine (C8H10N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 150.18 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

As a certified reference material (CRM), (2,3-Dihydrofuro[3,2-b]pyridin-5-yl)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.

Physical & Chemical Properties

Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms2

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