(1R,2S)-1-amino-1,2-diphenyl-2-ethanol; (1S,2R)-(+)-erythro-2-amino-1,2-diphenylethanol 23364-44-5 EBD2203984 CAS 23364-44-5

Purity 97%+In StockPharmaceutical Standards
CAS No.23364-44-5
Molecular FormulaC14H27NO
Molecular Weight225.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1R,2S)-1-amino-1,2-diphenyl-2-ethanol;
(1S,2R)-(+)-erythro-2-amino-1,2-diphenylethanol
23364-44-5
EBD2203984 CAS 23364-44-5 chemical structure

Description

As a certified reference material (CRM), (1R,2S)-1-amino-1,2-diphenyl-2-ethanol; (1S,2R)-(+)-erythro-2-amino-1,2-diphenylethanol 23364-44-5 EBD2203984 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.

(1R,2S)-1-amino-1,2-diphenyl-2-ethanol; (1S,2R)-(+)-erythro-2-amino-1,2-diphenylethanol 23364-44-5 EBD2203984 (CAS 23364-44-5), molecular formula C14H27NO and molecular weight 225.37 g/mol, is a CATO reference standard with documented purity and traceability.

(1R,2S)-1-amino-1,2-diphenyl-2-ethanol; (1S,2R)-(+)-erythro-2-amino-1,2-diphenylethanol 23364-44-5 EBD2203984 (C14H27NO) contains an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC14H27NO
Molecular Weight225.37 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)2.0
CAS Registry Year (est.)1963
Nitrogen Atoms1

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