3-(((3-Hydroxypropyl)(methyl)amino)methyl)benzonitrile CAS 1249411-98-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1249411-98-0
Molecular FormulaC12H16N2O
Molecular Weight204.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(((3-Hydroxypropyl)(methyl)amino)methyl)benzonitrile CAS 1249411-98-0 chemical structure

Description

The occurrence of 3-(((3-Hydroxypropyl)(methyl)amino)methyl)benzonitrile is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-(((3-Hydroxypropyl)(methyl)amino)methyl)benzonitrile (CAS 1249411-98-0) is a high-purity analytical reference standard with the molecular formula C12H16N2O and a molecular weight of 204.27 g/mol.

3-(((3-Hydroxypropyl)(methyl)amino)methyl)benzonitrile (C12H16N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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.

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 FormulaC12H16N2O
Molecular Weight204.27 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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