1-((2-Imino-2,3-dihydrothiazol-4-yl)methyl)piperidine-4-carboxylic acid dihydrochloride CAS 1426290-48-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1426290-48-3
Molecular FormulaC10H15N3O2S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-((2-Imino-2,3-dihydrothiazol-4-yl)methyl)piperidine-4-carboxylic acid dihydrochloride CAS 1426290-48-3 chemical structure

Description

The occurrence of 1-((2-Imino-2,3-dihydrothiazol-4-yl)methyl)piperidine-4-carboxylic acid dihydrochloride is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-((2-Imino-2,3-dihydrothiazol-4-yl)methyl)piperidine-4-carboxylic acid dihydrochloride (CAS 1426290-48-3), a certified reference material (molecular formula C10H15N3O2SHCl, MW 277.77 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution, 1-((2-Imino-2,3-dihydrothiazol-4-yl)methyl)piperidine-4-carboxylic acid dihydrochloride is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 277.77 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC10H15N3O2S 2*HCl
Molecular Weight277.77 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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