(R)-1-(2-Phenoxyphenyl)ethanamine CAS 1212835-75-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1212835-75-0
Molecular FormulaC14H15NO
Molecular Weight213.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-1-(2-Phenoxyphenyl)ethanamine CAS 1212835-75-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 213.28 g/mol gives (R)-1-(2-Phenoxyphenyl)ethanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(R)-1-(2-Phenoxyphenyl)ethanamine (CAS 1212835-75-0), molecular formula C14H15NO and molecular weight 213.28 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (R)-1-(2-Phenoxyphenyl)ethanamine (C14H15NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 213.28 g/mol, it falls into the medium-molecular-weight range. 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-(2-Phenoxyphenyl)ethanamine 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 FormulaC14H15NO
Molecular Weight213.28 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1

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