5-(tert-butylamino)pyridine-2-carboximidamide dihydrochloride CAS 1432677-75-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1432677-75-2
Molecular FormulaC10H16N4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(tert-butylamino)pyridine-2-carboximidamide dihydrochloride CAS 1432677-75-2 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

5-(tert-butylamino)pyridine-2-carboximidamide dihydrochloride (CAS 1432677-75-2) is a high-purity analytical reference standard with the molecular formula C10H16N4HCl and a molecular weight of 228.72 g/mol.

The molecular framework of 5-(tert-butylamino)pyridine-2-carboximidamide dihydrochloride (C10H16N4HCl) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO manufactures 5-(tert-butylamino)pyridine-2-carboximidamide dihydrochloride 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 FormulaC10H16N4 2*HCl
Molecular Weight228.72 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 Atoms4

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