4-(tert-Butyl)picolinimidamide hydrochloride CAS 949010-62-2

Purity 97%+In StockPharmaceutical Standards
CAS No.949010-62-2
Molecular FormulaC10H15N3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(tert-Butyl)picolinimidamide hydrochloride CAS 949010-62-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 213.71 g/mol gives 4-(tert-Butyl)picolinimidamide hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(tert-Butyl)picolinimidamide hydrochloride (CAS 949010-62-2) is a high-purity analytical reference standard with the molecular formula C10H15N3HCl and a molecular weight of 213.71 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution, 4-(tert-Butyl)picolinimidamide hydrochloride is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 213.71 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 4-(tert-Butyl)picolinimidamide hydrochloride 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 FormulaC10H15N3 HCl
Molecular Weight213.71 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.)1987
Halogen ContentCl-containing
Nitrogen Atoms3

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