Methyl 3-(([amino(imino)methyl]thio)methyl)-2-furoate CAS 757158-16-0

Purity 97%+In StockPharmaceutical Standards
CAS No.757158-16-0
Molecular FormulaC8H10N2O3S
Molecular Weight214.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 3-(([amino(imino)methyl]thio)methyl)-2-furoate CAS 757158-16-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Methyl 3-(([amino(imino)methyl]thio)methyl)-2-furoate.

Methyl 3-(([amino(imino)methyl]thio)methyl)-2-furoate (CAS 757158-16-0) is a high-purity analytical reference standard with the molecular formula C8H10N2O3S and a molecular weight of 214.24 g/mol.

Based on its molecular formula C8H10N2O3S, Methyl 3-(([amino(imino)methyl]thio)methyl)-2-furoate contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 214.24 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 FormulaC8H10N2O3S
Molecular Weight214.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms2
Sulfur Atoms1

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