1-(bromomethyl)pyrene 2595-90-6 3-(Bromomethyl)pyrene CAS 2595-90-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2595-90-6
Molecular FormulaC17H27Br
Molecular Weight311.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(bromomethyl)pyrene
2595-90-6
3-(Bromomethyl)pyrene CAS 2595-90-6 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 1-(bromomethyl)pyrene 2595-90-6 3-(Bromomethyl)pyrene.

1-(bromomethyl)pyrene 2595-90-6 3-(Bromomethyl)pyrene (CAS 2595-90-6) is a high-purity analytical reference standard with the molecular formula C17H27Br and a molecular weight of 311.30 g/mol.

Based on its molecular formula C17H27Br, 1-(bromomethyl)pyrene 2595-90-6 3-(Bromomethyl)pyrene contains bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 311.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

CATO manufactures 1-(bromomethyl)pyrene 2595-90-6 3-(Bromomethyl)pyrene under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC17H27Br
Molecular Weight311.30 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentBr-containing

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