2-Methyl-1,4,5,6-tetrahydropyrrolo[3,4-d]imidazole CAS 885281-10-7

Purity 97%+In StockPharmaceutical Standards
CAS No.885281-10-7
Molecular FormulaC6H9N3
Molecular Weight123.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-1,4,5,6-tetrahydropyrrolo[3,4-d]imidazole CAS 885281-10-7 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 2-Methyl-1,4,5,6-tetrahydropyrrolo[3,4-d]imidazole.

CATO supplies 2-Methyl-1,4,5,6-tetrahydropyrrolo[3,4-d]imidazole (CAS 885281-10-7), a certified reference material (molecular formula C6H9N3, MW 123.16 g/mol) for analytical method development and quality control.

Owing to a nitrile group, an aromatic ring system, 2-Methyl-1,4,5,6-tetrahydropyrrolo[3,4-d]imidazole is typically off-white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 123.16 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), 2-Methyl-1,4,5,6-tetrahydropyrrolo[3,4-d]imidazole 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 FormulaC6H9N3
Molecular Weight123.16 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3

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