4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine hydrochloride 6882-74-2 PubChem17802 CAS 6882-74-2

Purity 97%+In StockPharmaceutical Standards
CAS No.6882-74-2
Molecular FormulaC6H9N3
Molecular Weight123.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine hydrochloride
6882-74-2
PubChem17802 CAS 6882-74-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 123.16 g/mol gives 4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine hydrochloride 6882-74-2 PubChem17802 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine hydrochloride 6882-74-2 PubChem17802 (CAS 6882-74-2) is a high-purity analytical reference standard with the molecular formula C6H9N3 and a molecular weight of 123.16 g/mol.

Structurally, 4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine hydrochloride 6882-74-2 PubChem17802 (C6H9N3) contains a nitrile group, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 123.16 g/mol, it falls into the low-molecular-weight range. 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), 4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine hydrochloride 6882-74-2 PubChem17802 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.)1958
Nitrogen Atoms3

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