3-Amino-1-[(E)-[1-(furan-2-yl)ethylidene]amino]thiourea CAS 866152-63-8

Purity 97%+In StockPharmaceutical Standards
CAS No.866152-63-8
Molecular FormulaC7H10N4OS
Molecular Weight198.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Amino-1-[(E)-[1-(furan-2-yl)ethylidene]amino]thiourea CAS 866152-63-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 198.25 g/mol gives 3-Amino-1-[(E)-[1-(furan-2-yl)ethylidene]amino]thiourea distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Amino-1-[(E)-[1-(furan-2-yl)ethylidene]amino]thiourea (CAS 866152-63-8) is a high-purity analytical reference standard with the molecular formula C7H10N4OS and a molecular weight of 198.25 g/mol.

The molecular framework of 3-Amino-1-[(E)-[1-(furan-2-yl)ethylidene]amino]thiourea (C7H10N4OS) is characterized by an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system. 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.

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 FormulaC7H10N4OS
Molecular Weight198.25 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4
Sulfur Atoms1

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