2-((4-Isopropylbenzyl)(methyl)amino)acetonitrile CAS 1248102-34-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1248102-34-2
Molecular FormulaC13H18N2
Molecular Weight202.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((4-Isopropylbenzyl)(methyl)amino)acetonitrile CAS 1248102-34-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 202.30 g/mol gives 2-((4-Isopropylbenzyl)(methyl)amino)acetonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-((4-Isopropylbenzyl)(methyl)amino)acetonitrile (CAS 1248102-34-2) is a high-purity analytical reference standard with the molecular formula C13H18N2 and a molecular weight of 202.30 g/mol.

Structurally, 2-((4-Isopropylbenzyl)(methyl)amino)acetonitrile (C13H18N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 202.30 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

As a certified reference material (CRM), 2-((4-Isopropylbenzyl)(methyl)amino)acetonitrile 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 FormulaC13H18N2
Molecular Weight202.30 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms2

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