N-methyl-2-(1H-pyrazol-1-yl)ethan-1-amine trihydrochloride CAS 949100-10-1

Purity 97%+In StockPharmaceutical Standards
CAS No.949100-10-1
Molecular FormulaC6H11N3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-methyl-2-(1H-pyrazol-1-yl)ethan-1-amine trihydrochloride CAS 949100-10-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 161.63 g/mol gives N-methyl-2-(1H-pyrazol-1-yl)ethan-1-amine trihydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-methyl-2-(1H-pyrazol-1-yl)ethan-1-amine trihydrochloride (CAS 949100-10-1) is a high-purity analytical reference standard with the molecular formula C6H11N3HCl and a molecular weight of 161.63 g/mol.

The molecular framework of N-methyl-2-(1H-pyrazol-1-yl)ethan-1-amine trihydrochloride (C6H11N3HCl) is characterized by a nitrile group, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), N-methyl-2-(1H-pyrazol-1-yl)ethan-1-amine trihydrochloride 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 FormulaC6H11N3 3*HCl
Molecular Weight161.63 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms3

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