8-Methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine CAS 137415-93-1

Purity 97%+In StockPharmaceutical Standards
CAS No.137415-93-1
Molecular FormulaC8H12N2
Molecular Weight136.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-Methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine CAS 137415-93-1 chemical structure

Description

The occurrence of 8-Methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

8-Methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (CAS 137415-93-1) is a high-purity analytical reference standard with the molecular formula C8H12N2 and a molecular weight of 136.19 g/mol.

Structurally, 8-Methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (C8H12N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. 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 136.19 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), 8-Methyl-5,6,7,8-tetrahydroimidazo[1,2-a]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 FormulaC8H12N2
Molecular Weight136.19 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.)1996
Nitrogen Atoms2

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