N-Benzyl-2-(phthalazin-1-yl)hydrazinecarbothioamide CAS 61051-55-6

Purity 97%+In StockPharmaceutical Standards
CAS No.61051-55-6
Molecular FormulaC16H15N5S
Molecular Weight309.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Benzyl-2-(phthalazin-1-yl)hydrazinecarbothioamide CAS 61051-55-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 309.39 g/mol gives N-Benzyl-2-(phthalazin-1-yl)hydrazinecarbothioamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-Benzyl-2-(phthalazin-1-yl)hydrazinecarbothioamide (CAS 61051-55-6) is a high-purity analytical reference standard with the molecular formula C16H15N5S and a molecular weight of 309.39 g/mol.

Based on its molecular formula C16H15N5S, N-Benzyl-2-(phthalazin-1-yl)hydrazinecarbothioamide contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 309.39 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.

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 FormulaC16H15N5S
Molecular Weight309.39 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Nitrogen Atoms5
Sulfur Atoms1

Recommended Standards

Why CATO?