(E)-(+)-N-(Cyclopropylmethyl)-α-ethyl-N-methyl-α-(3-phenyl-2-propenyl)-benzenemethanamine Hydrochloride CAS 130152-35-1

Purity 97%+In StockPharmaceutical Standards
CAS No.130152-35-1
Molecular FormulaC23H29N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-(+)-N-(Cyclopropylmethyl)-α-ethyl-N-methyl-α-(3-phenyl-2-propenyl)-benzenemethanamine Hydrochloride CAS 130152-35-1 chemical structure

Description

CATO supplies (E)-(+)-N-(Cyclopropylmethyl)-α-ethyl-N-methyl-α-(3-phenyl-2-propenyl)-benzenemethanamine Hydrochloride (CAS 130152-35-1), a certified reference material (molecular formula C23H29NClH, MW 355.95 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution, (E)-(+)-N-(Cyclopropylmethyl)-α-ethyl-N-methyl-α-(3-phenyl-2-propenyl)-benzenemethanamine Hydrochloride is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 355.95 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC23H29N Cl H
Molecular Weight355.95 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentCl-containing
Nitrogen Atoms1

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