n-Isobutyl-1,2,3,4-tetrahydronaphthalen-1-amine CAS 339003-69-9

Purity 97%+In StockPharmaceutical Standards
CAS No.339003-69-9
Molecular FormulaC14H21N
Molecular Weight203.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-Isobutyl-1,2,3,4-tetrahydronaphthalen-1-amine CAS 339003-69-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 203.32 g/mol gives n-Isobutyl-1,2,3,4-tetrahydronaphthalen-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

n-Isobutyl-1,2,3,4-tetrahydronaphthalen-1-amine (CAS 339003-69-9) is a high-purity analytical reference standard with the molecular formula C14H21N and a molecular weight of 203.32 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, n-Isobutyl-1,2,3,4-tetrahydronaphthalen-1-amine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 203.32 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), n-Isobutyl-1,2,3,4-tetrahydronaphthalen-1-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 FormulaC14H21N
Molecular Weight203.32 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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