2,3,6-Trimethyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole CAS 336106-31-1

Purity 97%+In StockPharmaceutical Standards
CAS No.336106-31-1
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3,6-Trimethyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole CAS 336106-31-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 150.22 g/mol gives 2,3,6-Trimethyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2,3,6-Trimethyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole (CAS 336106-31-1), a certified reference material (molecular formula C9H14N2, MW 150.22 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 2,3,6-Trimethyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 150.22 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).

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

As a certified reference material (CRM), 2,3,6-Trimethyl-6,7-dihydro-5H-pyrrolo[1,2-a]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 FormulaC9H14N2
Molecular Weight150.22 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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.)2025
Nitrogen Atoms2

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