Pyrrolo[3,4-c]pyrazole, 1,4,5,6-tetrahydro-3-[(2-thiazolylmethoxy)methyl]- CAS 1422135-50-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1422135-50-9
Molecular FormulaC10H12N4OS
Molecular Weight236.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Pyrrolo[3,4-c]pyrazole, 1,4,5,6-tetrahydro-3-[(2-thiazolylmethoxy)methyl]- CAS 1422135-50-9 chemical structure

Description

As a certified reference material (CRM), Pyrrolo[3,4-c]pyrazole, 1,4,5,6-tetrahydro-3-[(2-thiazolylmethoxy)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.

CATO supplies Pyrrolo[3,4-c]pyrazole, 1,4,5,6-tetrahydro-3-[(2-thiazolylmethoxy)methyl]- (CAS 1422135-50-9), a certified reference material (molecular formula C10H12N4OS, MW 236.29 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, Pyrrolo[3,4-c]pyrazole, 1,4,5,6-tetrahydro-3-[(2-thiazolylmethoxy)methyl]- is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 236.29 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

Physical & Chemical Properties

Molecular FormulaC10H12N4OS
Molecular Weight236.29 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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