1-(2-fluoroethyl)-3-methyl-1H-pyrazol-4-amine CAS 1427010-60-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1427010-60-3
Molecular FormulaC6H10FN3
Molecular Weight143.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-fluoroethyl)-3-methyl-1H-pyrazol-4-amine CAS 1427010-60-3 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 1-(2-fluoroethyl)-3-methyl-1H-pyrazol-4-amine.

CATO supplies 1-(2-fluoroethyl)-3-methyl-1H-pyrazol-4-amine (CAS 1427010-60-3), a certified reference material (molecular formula C6H10FN3, MW 143.16 g/mol) for analytical method development and quality control.

Structurally, 1-(2-fluoroethyl)-3-methyl-1H-pyrazol-4-amine (C6H10FN3) contains a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 143.16 g/mol, it falls into the low-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC6H10FN3
Molecular Weight143.16 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms3

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