(R)-5-Ethynyl-1,2,3,4-tetrahydronaphthalen-1-amine CAS 1344644-35-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1344644-35-4
Molecular FormulaC12H13N
Molecular Weight171.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-5-Ethynyl-1,2,3,4-tetrahydronaphthalen-1-amine CAS 1344644-35-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 171.24 g/mol gives (R)-5-Ethynyl-1,2,3,4-tetrahydronaphthalen-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (R)-5-Ethynyl-1,2,3,4-tetrahydronaphthalen-1-amine (CAS 1344644-35-4), a certified reference material (molecular formula C12H13N, MW 171.24 g/mol) for analytical method development and quality control.

The molecular framework of (R)-5-Ethynyl-1,2,3,4-tetrahydronaphthalen-1-amine (C12H13N) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H13N
Molecular Weight171.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms1

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