tert-Butyl-d9-amine CAS 6045-08-5

Purity 97%+In StockPharmaceutical Standards
CAS No.6045-08-5
Molecular Formula-
Molecular Weight82.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl-d9-amine CAS 6045-08-5 chemical structure

Description

The occurrence of tert-Butyl-d9-amine is closely related to deuterium isotope labeling, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

tert-Butyl-d9-amine (CAS 6045-08-5) is a high-purity analytical reference standard with the molecular formula C4H2D9N and a molecular weight of 82.19 g/mol.

Owing to deuterium isotope labeling, a nitrile group, tert-Butyl-d9-amine is typically off-white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 82.19 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).

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), tert-Butyl-d9-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 FormulaC4H2D9N
Molecular Weight82.19 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.5
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1958
Nitrogen Atoms1

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