(R)-α-Methylbenzenepropanamine CAS 937-52-0

Purity 97%+In StockPharmaceutical Standards
CAS No.937-52-0
Molecular FormulaC10H15N
Molecular Weight149.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-α-Methylbenzenepropanamine CAS 937-52-0 chemical structure

Description

As a certified reference material (CRM), (R)-α-Methylbenzenepropanamine 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.

(R)-α-Methylbenzenepropanamine (CAS 937-52-0) is a high-purity analytical reference standard with the molecular formula C10H15N and a molecular weight of 149.23 g/mol.

The molecular framework of (R)-α-Methylbenzenepropanamine (C10H15N) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

Physical & Chemical Properties

Molecular FormulaC10H15N
Molecular Weight149.23 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms1

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