2696-85-7 AR-1J8571 n'-(3-fluorophenyl)pyridine-3-carboximidamide CAS 2696-85-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2696-85-7
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2696-85-7
AR-1J8571
n'-(3-fluorophenyl)pyridine-3-carboximidamide CAS 2696-85-7 chemical structure

Description

The occurrence of 2696-85-7 AR-1J8571 n'-(3-fluorophenyl)pyridine-3-carboximidamide is closely related to an organic framework in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2696-85-7 AR-1J8571 n'-(3-fluorophenyl)pyridine-3-carboximidamide (CAS 2696-85-7) is a high-purity analytical reference standard with the molecular formula C10H21N and a molecular weight of 155.28 g/mol.

Owing to an organic framework, 2696-85-7 AR-1J8571 n'-(3-fluorophenyl)pyridine-3-carboximidamide is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 155.28 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

CATO manufactures 2696-85-7 AR-1J8571 n'-(3-fluorophenyl)pyridine-3-carboximidamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1957
Nitrogen Atoms1

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