4549-74-0 3-Methyl-1,3-pentadiene, (cis- and trans- mixture) MFCD00009277 CAS 4549-74-0

Purity 97%+In StockPharmaceutical Standards
CAS No.4549-74-0
Molecular FormulaC6H10
Molecular Weight82.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4549-74-0
3-Methyl-1,3-pentadiene, (cis- and trans- mixture)
MFCD00009277 CAS 4549-74-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 82.14 g/mol gives 4549-74-0 3-Methyl-1,3-pentadiene, (cis- and trans- mixture) MFCD00009277 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4549-74-0 3-Methyl-1,3-pentadiene, (cis- and trans- mixture) MFCD00009277 (CAS 4549-74-0), a certified reference material (molecular formula C6H10, MW 82.14 g/mol) for analytical method development and quality control.

Based on its molecular formula C6H10, 4549-74-0 3-Methyl-1,3-pentadiene, (cis- and trans- mixture) MFCD00009277 contains an organic framework; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 82.14 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry.

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), 4549-74-0 3-Methyl-1,3-pentadiene, (cis- and trans- mixture) MFCD00009277 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 FormulaC6H10
Molecular Weight82.14 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1958

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