1-(6-Methylpyridin-2-yl)cyclopropanamine dihydrochloride CAS 1384265-39-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1384265-39-7
Molecular FormulaC9H12N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(6-Methylpyridin-2-yl)cyclopropanamine dihydrochloride CAS 1384265-39-7 chemical structure

Description

As a certified reference material (CRM), 1-(6-Methylpyridin-2-yl)cyclopropanamine dihydrochloride 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.

CATO supplies 1-(6-Methylpyridin-2-yl)cyclopropanamine dihydrochloride (CAS 1384265-39-7), a certified reference material (molecular formula C9H12N2HCl, MW 184.67 g/mol) for analytical method development and quality control.

Structurally, 1-(6-Methylpyridin-2-yl)cyclopropanamine dihydrochloride (C9H12N2HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. 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 184.67 g/mol, it falls into the medium-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.

Physical & Chemical Properties

Molecular FormulaC9H12N2 2*HCl
Molecular Weight184.67 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Nitrogen Atoms2

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