(S)-2-(Benzyloxy)-5,6,7,8-tetrahydroquinolin-5-amine CAS 286381-74-6

Purity 97%+In StockPharmaceutical Standards
CAS No.286381-74-6
Molecular FormulaC16H18N2O
Molecular Weight254.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-(Benzyloxy)-5,6,7,8-tetrahydroquinolin-5-amine CAS 286381-74-6 chemical structure

Description

The occurrence of (S)-2-(Benzyloxy)-5,6,7,8-tetrahydroquinolin-5-amine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(S)-2-(Benzyloxy)-5,6,7,8-tetrahydroquinolin-5-amine (CAS 286381-74-6), molecular formula C16H18N2O and molecular weight 254.33 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, (S)-2-(Benzyloxy)-5,6,7,8-tetrahydroquinolin-5-amine is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 254.33 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

As a certified reference material (CRM), (S)-2-(Benzyloxy)-5,6,7,8-tetrahydroquinolin-5-amine 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 FormulaC16H18N2O
Molecular Weight254.33 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.)2025
Nitrogen Atoms2

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