2-Amino-4,5-dimethylfuran-3-carbonitrile CAS 5117-88-4

Purity 97%+In StockPharmaceutical Standards
CAS No.5117-88-4
Molecular FormulaC7H8N2O
Molecular Weight136.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-4,5-dimethylfuran-3-carbonitrile CAS 5117-88-4 chemical structure

Description

The occurrence of 2-Amino-4,5-dimethylfuran-3-carbonitrile is closely related to an amide group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-Amino-4,5-dimethylfuran-3-carbonitrile (CAS 5117-88-4), a certified reference material (molecular formula C7H8N2O, MW 136.15 g/mol) for analytical method development and quality control.

Owing to an amide group, a hydroxyl group, an ether linkage, an aromatic ring system, 2-Amino-4,5-dimethylfuran-3-carbonitrile is typically off-white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 136.15 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC7H8N2O
Molecular Weight136.15 g/mol
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.)1958
Nitrogen Atoms2

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