2,6-Di-tert-butylpyridine 585-48-8 NSC-175805 NSC175805 Pyridine,6-bis(1,1-dimethylethyl)- Pyridine,6-di-tert-butyl- CAS 585-48-8

Purity 97%+In StockPharmaceutical Standards
CAS No.585-48-8
Molecular FormulaC13H27N
Molecular Weight197.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,6-Di-tert-butylpyridine
585-48-8
NSC-175805
NSC175805
Pyridine,6-bis(1,1-dimethylethyl)-
Pyridine,6-di-tert-butyl- CAS 585-48-8 chemical structure

Description

As a certified reference material (CRM), 2,6-Di-tert-butylpyridine 585-48-8 NSC-175805 NSC175805 Pyridine,6-bis(1,1-dimethylethyl)- Pyridine,6-di-tert-butyl- meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

2,6-Di-tert-butylpyridine 585-48-8 NSC-175805 NSC175805 Pyridine,6-bis(1,1-dimethylethyl)- Pyridine,6-di-tert-butyl- (CAS 585-48-8), molecular formula C13H27N and molecular weight 197.36 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H27N, 2,6-Di-tert-butylpyridine 585-48-8 NSC-175805 NSC175805 Pyridine,6-bis(1,1-dimethylethyl)- Pyridine,6-di-tert-butyl- contains an organic framework; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 197.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC13H27N
Molecular Weight197.36 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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