Benzo(a)pyrene-78-d298 CAS 206752-38-7

Purity 97%+In StockPharmaceutical Standards
CAS No.206752-38-7
Molecular Formula-
Molecular Weight254.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzo(a)pyrene-78-d298 CAS 206752-38-7 chemical structure

Description

Structurally, Benzo(a)pyrene-78-d298 (C20H10D2) contains deuterium isotope labeling, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 16.0, corresponding to approximately 16 ring(s) or double-bond equivalent(s). With a molecular weight of 254.32 g/mol, it falls into the medium-molecular-weight range. 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).

Benzo(a)pyrene-78-d298 (CAS 206752-38-7), molecular formula C20H10D2 and molecular weight 254.32 g/mol, is a CATO reference standard with documented purity and traceability.

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), Benzo(a)pyrene-78-d298 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 FormulaC20H10D2
Molecular Weight254.32 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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2016

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