N-benzyl-2-((1-methyl-1H-tetrazol-5-yl)thio)ethan-1-amine CAS 774555-89-4

Purity 97%+In StockPharmaceutical Standards
CAS No.774555-89-4
Molecular FormulaC11H15N5S
Molecular Weight249.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-benzyl-2-((1-methyl-1H-tetrazol-5-yl)thio)ethan-1-amine CAS 774555-89-4 chemical structure

Description

N-benzyl-2-((1-methyl-1H-tetrazol-5-yl)thio)ethan-1-amine (C11H15N5S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

N-benzyl-2-((1-methyl-1H-tetrazol-5-yl)thio)ethan-1-amine (CAS 774555-89-4) is a high-purity analytical reference standard with the molecular formula C11H15N5S and a molecular weight of 249.34 g/mol.

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 FormulaC11H15N5S
Molecular Weight249.34 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms5
Sulfur Atoms1

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