(R)-2-(Benzyloxy)-5,6,7,8-tetrahydroquinolin-5-amine CAS 399030-77-4

Purity 97%+In StockPharmaceutical Standards
CAS No.399030-77-4
Molecular FormulaC16H18N2O
Molecular Weight254.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-2-(Benzyloxy)-5,6,7,8-tetrahydroquinolin-5-amine CAS 399030-77-4 chemical structure

Description

CATO manufactures (R)-2-(Benzyloxy)-5,6,7,8-tetrahydroquinolin-5-amine 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.

(R)-2-(Benzyloxy)-5,6,7,8-tetrahydroquinolin-5-amine (CAS 399030-77-4), molecular formula C16H18N2O and molecular weight 254.33 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C16H18N2O, (R)-2-(Benzyloxy)-5,6,7,8-tetrahydroquinolin-5-amine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 254.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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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