2-Isopropyl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine CAS 944903-66-6

Purity 97%+In StockPharmaceutical Standards
CAS No.944903-66-6
Molecular FormulaC9H15N3
Molecular Weight165.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Isopropyl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine CAS 944903-66-6 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-Isopropyl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine.

2-Isopropyl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine (CAS 944903-66-6), molecular formula C9H15N3 and molecular weight 165.24 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 2-Isopropyl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 165.24 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-Isopropyl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine 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 FormulaC9H15N3
Molecular Weight165.24 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.)1987
Nitrogen Atoms3

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