N-Methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-5-amine CAS 1196151-69-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1196151-69-5
Molecular FormulaC9H12N2
Molecular Weight148.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-5-amine CAS 1196151-69-5 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 N-Methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-5-amine.

N-Methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-5-amine (CAS 1196151-69-5) is a high-purity analytical reference standard with the molecular formula C9H12N2 and a molecular weight of 148.20 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, N-Methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-5-amine is typically off-white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 148.20 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

CATO manufactures N-Methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-5-amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC9H12N2
Molecular Weight148.20 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms2

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