n1-(1-Cyclopropylethyl)-n4,n4-dimethylbenzene-1,4-diamine CAS 1156372-50-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1156372-50-7
Molecular FormulaC13H20N2
Molecular Weight204.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n1-(1-Cyclopropylethyl)-n4,n4-dimethylbenzene-1,4-diamine CAS 1156372-50-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 204.31 g/mol gives n1-(1-Cyclopropylethyl)-n4,n4-dimethylbenzene-1,4-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

n1-(1-Cyclopropylethyl)-n4,n4-dimethylbenzene-1,4-diamine (CAS 1156372-50-7) is a high-purity analytical reference standard with the molecular formula C13H20N2 and a molecular weight of 204.31 g/mol.

Based on its molecular formula C13H20N2, n1-(1-Cyclopropylethyl)-n4,n4-dimethylbenzene-1,4-diamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 204.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), n1-(1-Cyclopropylethyl)-n4,n4-dimethylbenzene-1,4-diamine 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 FormulaC13H20N2
Molecular Weight204.31 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms2

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