(1R,4S)-6-phenyl-1,2,3,4-tetrahydronaphthalene-1,4-diamine CAS 2053652-16-5

Purity 97%+In StockPharmaceutical Standards
CAS No.2053652-16-5
Molecular FormulaC16H18N2
Molecular Weight238.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1R,4S)-6-phenyl-1,2,3,4-tetrahydronaphthalene-1,4-diamine CAS 2053652-16-5 chemical structure

Description

CATO manufactures (1R,4S)-6-phenyl-1,2,3,4-tetrahydronaphthalene-1,4-diamine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

(1R,4S)-6-phenyl-1,2,3,4-tetrahydronaphthalene-1,4-diamine (CAS 2053652-16-5), molecular formula C16H18N2 and molecular weight 238.33 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, (1R,4S)-6-phenyl-1,2,3,4-tetrahydronaphthalene-1,4-diamine is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 238.33 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC16H18N2
Molecular Weight238.33 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Nitrogen Atoms2

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