(1R,2R)-N1,N1-Dimethyl-1,2-cyclopentanediamine Dihydrochloride CAS 1807914-23-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1807914-23-3
Molecular FormulaC7H16N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1R,2R)-N1,N1-Dimethyl-1,2-cyclopentanediamine Dihydrochloride CAS 1807914-23-3 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 (1R,2R)-N1,N1-Dimethyl-1,2-cyclopentanediamine Dihydrochloride.

(1R,2R)-N1,N1-Dimethyl-1,2-cyclopentanediamine Dihydrochloride (CAS 1807914-23-3), molecular formula C7H16N2HCl and molecular weight 164.68 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C7H16N2HCl, (1R,2R)-N1,N1-Dimethyl-1,2-cyclopentanediamine Dihydrochloride contains chlorine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 164.68 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC7H16N2 2*HCl
Molecular Weight164.68 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)0.0
CAS Registry Year (est.)1995
Halogen ContentCl-containing
Nitrogen Atoms2

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Why CATO?