benzyl[(2S)-3-methoxybutan-2-yl]amine CAS 1807882-43-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1807882-43-4
Molecular FormulaC12H19NO
Molecular Weight193.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

benzyl[(2S)-3-methoxybutan-2-yl]amine CAS 1807882-43-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 193.29 g/mol gives benzyl[(2S)-3-methoxybutan-2-yl]amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

benzyl[(2S)-3-methoxybutan-2-yl]amine (CAS 1807882-43-4), molecular formula C12H19NO and molecular weight 193.29 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, benzyl[(2S)-3-methoxybutan-2-yl]amine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 193.29 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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 FormulaC12H19NO
Molecular Weight193.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms1

Recommended Standards

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