(R)-1-(naphthalen-1-yl)ethanamine (R)-2-hydroxy-2-phenylacetate CAS 1073144-62-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1073144-62-3
Molecular FormulaC12H13N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-1-(naphthalen-1-yl)ethanamine (R)-2-hydroxy-2-phenylacetate CAS 1073144-62-3 chemical structure

Description

The occurrence of (R)-1-(naphthalen-1-yl)ethanamine (R)-2-hydroxy-2-phenylacetate is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(R)-1-(naphthalen-1-yl)ethanamine (R)-2-hydroxy-2-phenylacetate (CAS 1073144-62-3) is a high-purity analytical reference standard with the molecular formula C12H13NC8H8O3 and a molecular weight of 323.39 g/mol.

The molecular framework of (R)-1-(naphthalen-1-yl)ethanamine (R)-2-hydroxy-2-phenylacetate (C12H13NC8H8O3) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. 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. 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.

As a certified reference material (CRM), (R)-1-(naphthalen-1-yl)ethanamine (R)-2-hydroxy-2-phenylacetate 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 FormulaC12H13N C8H8O3
Molecular Weight323.39 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms1

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