Bicyclo[4.1.0]hepta-1,3,5-triene CAS 4646-69-9

Purity 97%+In StockPharmaceutical Standards
CAS No.4646-69-9
Molecular FormulaC7H6
Molecular Weight90.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bicyclo[4.1.0]hepta-1,3,5-triene CAS 4646-69-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Bicyclo[4.1.0]hepta-1,3,5-triene.

CATO supplies Bicyclo[4.1.0]hepta-1,3,5-triene (CAS 4646-69-9), a certified reference material (molecular formula C7H6, MW 90.12 g/mol) for analytical method development and quality control.

Based on its molecular formula C7H6, Bicyclo[4.1.0]hepta-1,3,5-triene contains an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 90.12 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), Bicyclo[4.1.0]hepta-1,3,5-triene 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 FormulaC7H6
Molecular Weight90.12 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958

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