n1-(2,3-Dichlorobenzyl)-n2,n2-dimethylethane-1,2-diamine CAS 827328-35-8

Purity 97%+In StockPharmaceutical Standards
CAS No.827328-35-8
Molecular FormulaC11H16Cl2N2
Molecular Weight247.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n1-(2,3-Dichlorobenzyl)-n2,n2-dimethylethane-1,2-diamine CAS 827328-35-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 247.16 g/mol gives n1-(2,3-Dichlorobenzyl)-n2,n2-dimethylethane-1,2-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

n1-(2,3-Dichlorobenzyl)-n2,n2-dimethylethane-1,2-diamine (CAS 827328-35-8), molecular formula C11H16Cl2N2 and molecular weight 247.16 g/mol, is a CATO reference standard with documented purity and traceability.

n1-(2,3-Dichlorobenzyl)-n2,n2-dimethylethane-1,2-diamine (C11H16Cl2N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 n1-(2,3-Dichlorobenzyl)-n2,n2-dimethylethane-1,2-diamine 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 FormulaC11H16Cl2N2
Molecular Weight247.16 g/mol
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.)1986
Halogen ContentCl-containing
Nitrogen Atoms2

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