2-Amino-4-methoxy-3-pyridinecarbonitrile 2-amino-3-cyano-4-methoxypyridine 2-amino-4-methoxypyridine-3-carbonitrile 2-amino-4-methoxypyridine-3-carbonitrile, 2-amino-3-cyano-4-methoxypyridine 3-pyridinecarbonitrile,2-amino-4-methoxy-(9ci) 98651-70-8 CAS 98651-70-8

Purity 97%+In StockPharmaceutical Standards
CAS No.98651-70-8
Molecular FormulaC7H7N3O
Molecular Weight149.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-4-methoxy-3-pyridinecarbonitrile
2-amino-3-cyano-4-methoxypyridine
2-amino-4-methoxypyridine-3-carbonitrile
2-amino-4-methoxypyridine-3-carbonitrile, 2-amino-3-cyano-4-methoxypyridine
3-pyridinecarbonitrile,2-amino-4-methoxy-(9ci)
98651-70-8 CAS 98651-70-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-Amino-4-methoxy-3-pyridinecarbonitrile 2-amino-3-cyano-4-methoxypyridine 2-amino-4-methoxypyridine-3-carbonitrile 2-amino-4-methoxypyridine-3-carbonitrile, 2-amino-3-cyano-4-methoxypyridine 3-pyridinecarbonitrile,2-amino-4-methoxy-(9ci) 98651-70-8.

2-Amino-4-methoxy-3-pyridinecarbonitrile 2-amino-3-cyano-4-methoxypyridine 2-amino-4-methoxypyridine-3-carbonitrile 2-amino-4-methoxypyridine-3-carbonitrile, 2-amino-3-cyano-4-methoxypyridine 3-pyridinecarbonitrile,2-amino-4-methoxy-(9ci) 98651-70-8 (CAS 98651-70-8), molecular formula C7H7N3O and molecular weight 149.15 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to an amide group, a hydroxyl group, an ether linkage, an aromatic ring system, 2-Amino-4-methoxy-3-pyridinecarbonitrile 2-amino-3-cyano-4-methoxypyridine 2-amino-4-methoxypyridine-3-carbonitrile 2-amino-4-methoxypyridine-3-carbonitrile, 2-amino-3-cyano-4-methoxypyridine 3-pyridinecarbonitrile,2-amino-4-methoxy-(9ci) 98651-70-8 is typically off-white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 149.15 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 FormulaC7H7N3O
Molecular Weight149.15 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms3

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