(2S,3S)-2-(1-methyl-1H-imidazol-2-yl)tetrahydrofuran-3-amine CAS 1808889-19-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1808889-19-1
Molecular FormulaC8H13N3O
Molecular Weight167.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2S,3S)-2-(1-methyl-1H-imidazol-2-yl)tetrahydrofuran-3-amine CAS 1808889-19-1 chemical structure

Description

As a certified reference material (CRM), (2S,3S)-2-(1-methyl-1H-imidazol-2-yl)tetrahydrofuran-3-amine 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.

(2S,3S)-2-(1-methyl-1H-imidazol-2-yl)tetrahydrofuran-3-amine (CAS 1808889-19-1), molecular formula C8H13N3O and molecular weight 167.21 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C8H13N3O, (2S,3S)-2-(1-methyl-1H-imidazol-2-yl)tetrahydrofuran-3-amine 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 167.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC8H13N3O
Molecular Weight167.21 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms3

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