4-Amino-3-methylbiphenyl-2’’,3’’,4’’,5’’,6’’-d CAS 1020718-97-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1020718-97-1
Molecular Formula-
Molecular Weight188.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Amino-3-methylbiphenyl-2’’,3’’,4’’,5’’,6’’-d CAS 1020718-97-1 chemical structure

Description

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.

CATO supplies 4-Amino-3-methylbiphenyl-2’’,3’’,4’’,5’’,6’’-d (CAS 1020718-97-1), a certified reference material (molecular formula C13H8D5N, MW 188.28 g/mol) for analytical method development and quality control.

4-Amino-3-methylbiphenyl-2’’,3’’,4’’,5’’,6’’-d (C13H8D5N) contains deuterium isotope labeling, a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

Physical & Chemical Properties

Molecular FormulaC13H8D5N
Molecular Weight188.28 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)10.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms1

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