Tert-butyl 2-(chloromethyl)-6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)-carboxylate CAS 2306265-51-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2306265-51-8
Molecular FormulaC12H17ClN2O2S
Molecular Weight288.79 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl 2-(chloromethyl)-6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)-carboxylate CAS 2306265-51-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 288.79 g/mol gives Tert-butyl 2-(chloromethyl)-6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Tert-butyl 2-(chloromethyl)-6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)-carboxylate (CAS 2306265-51-8), molecular formula C12H17ClN2O2S and molecular weight 288.79 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution, Tert-butyl 2-(chloromethyl)-6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)-carboxylate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 288.79 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

As a certified reference material (CRM), Tert-butyl 2-(chloromethyl)-6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)-carboxylate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC12H17ClN2O2S
Molecular Weight288.79 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

Recommended Standards

Why CATO?