1H-Imidazo[4,5-c]pyridine, 4,5,6,7-tetrahydro-1-methyl-7-[[(2-methyl-4-thiazolyl)methoxy]methyl]- CAS 1422133-33-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1422133-33-2
Molecular FormulaC13H18N4OS
Molecular Weight278.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1H-Imidazo[4,5-c]pyridine, 4,5,6,7-tetrahydro-1-methyl-7-[[(2-methyl-4-thiazolyl)methoxy]methyl]- CAS 1422133-33-2 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

1H-Imidazo[4,5-c]pyridine, 4,5,6,7-tetrahydro-1-methyl-7-[[(2-methyl-4-thiazolyl)methoxy]methyl]- (CAS 1422133-33-2), molecular formula C13H18N4OS and molecular weight 278.37 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H18N4OS, 1H-Imidazo[4,5-c]pyridine, 4,5,6,7-tetrahydro-1-methyl-7-[[(2-methyl-4-thiazolyl)methoxy]methyl]- contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 278.37 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 1H-Imidazo[4,5-c]pyridine, 4,5,6,7-tetrahydro-1-methyl-7-[[(2-methyl-4-thiazolyl)methoxy]methyl]- 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 FormulaC13H18N4OS
Molecular Weight278.37 g/mol
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms4
Sulfur Atoms1

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