Imeglimin Impurity 1 CAS CATO-C4X-32751

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-32751
Molecular FormulaC6H12N6O
Molecular Weight184.20 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Imeglimin Impurity 1 CAS CATO-C4X-32751 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 184.20 g/mol gives Imeglimin Impurity 1 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Imeglimin Impurity 1 (CAS CATO-C4X-32751) is a certified pharmaceutical impurity reference standard with the molecular formula C6H12N6O and a molecular weight of 184.20 g/mol.

Structurally, Imeglimin Impurity 1 (C6H12N6O) contains an amide group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 184.20 g/mol, it falls into the medium-molecular-weight range. 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 quantitative analysis by HPLC, GC, LC-MS/MS, or GC-MS as an external calibration standard; it can also be used for spiked-recovery experiments, LOD/LOQ determination, and LC-MS/MS multiple-reaction-monitoring (MRM) calibration.

CATO manufactures Imeglimin Impurity 1 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC6H12N6O
Molecular Weight184.20 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Nitrogen Atoms6

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