n1,n1-Dimethyl-n4-(pentan-2-yl)benzene-1,4-diamine CAS 1156370-91-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1156370-91-0
Molecular FormulaC13H22N2
Molecular Weight206.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n1,n1-Dimethyl-n4-(pentan-2-yl)benzene-1,4-diamine CAS 1156370-91-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 206.33 g/mol gives n1,n1-Dimethyl-n4-(pentan-2-yl)benzene-1,4-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

n1,n1-Dimethyl-n4-(pentan-2-yl)benzene-1,4-diamine (CAS 1156370-91-0), molecular formula C13H22N2 and molecular weight 206.33 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of n1,n1-Dimethyl-n4-(pentan-2-yl)benzene-1,4-diamine (C13H22N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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. 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.

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 FormulaC13H22N2
Molecular Weight206.33 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms2

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