Methyl (6-(phenylthio)imidazo[1,2-a]pyridin-2-yl)carbamate CAS 64064-30-8

Purity 97%+In StockPharmaceutical Standards
CAS No.64064-30-8
Molecular FormulaC15H13N3O2S
Molecular Weight299.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl (6-(phenylthio)imidazo[1,2-a]pyridin-2-yl)carbamate CAS 64064-30-8 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 (6-(phenylthio)imidazo[1,2-a]pyridin-2-yl)carbamate.

Methyl (6-(phenylthio)imidazo[1,2-a]pyridin-2-yl)carbamate (CAS 64064-30-8) is a high-purity analytical reference standard with the molecular formula C15H13N3O2S and a molecular weight of 299.35 g/mol.

Structurally, Methyl (6-(phenylthio)imidazo[1,2-a]pyridin-2-yl)carbamate (C15H13N3O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 299.35 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC15H13N3O2S
Molecular Weight299.35 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Nitrogen Atoms3
Sulfur Atoms1

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