3KW0SE2TL5 536-75-4 4-Ethylpyridine Pyridine, 4-ethyl- EINECS 208-646-7 gamma-Ethylpyridine NSC 822 UNII-3KW0SE2TL5 CAS 536-75-4

Purity 97%+In StockPharmaceutical Standards
CAS No.536-75-4
Molecular FormulaC7H15N
Molecular Weight113.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3KW0SE2TL5
536-75-4
4-Ethylpyridine
Pyridine, 4-ethyl-
EINECS 208-646-7
gamma-Ethylpyridine
NSC 822
UNII-3KW0SE2TL5 CAS 536-75-4 chemical structure

Description

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.

3KW0SE2TL5 536-75-4 4-Ethylpyridine Pyridine, 4-ethyl- EINECS 208-646-7 gamma-Ethylpyridine NSC 822 UNII-3KW0SE2TL5 (CAS 536-75-4), molecular formula C7H15N and molecular weight 113.20 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3KW0SE2TL5 536-75-4 4-Ethylpyridine Pyridine, 4-ethyl- EINECS 208-646-7 gamma-Ethylpyridine NSC 822 UNII-3KW0SE2TL5 (C7H15N) is characterized by an organic framework. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures 3KW0SE2TL5 536-75-4 4-Ethylpyridine Pyridine, 4-ethyl- EINECS 208-646-7 gamma-Ethylpyridine NSC 822 UNII-3KW0SE2TL5 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 FormulaC7H15N
Molecular Weight113.20 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1957
Nitrogen Atoms1

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