1-(bromomethyl)-3-iodo-2-methylbenzene CAS 950577-16-9

Purity 97%+In StockPharmaceutical Standards
CAS No.950577-16-9
Molecular FormulaC8H14BrI
Molecular Weight317.01 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(bromomethyl)-3-iodo-2-methylbenzene CAS 950577-16-9 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 1-(bromomethyl)-3-iodo-2-methylbenzene.

1-(bromomethyl)-3-iodo-2-methylbenzene (CAS 950577-16-9) is a high-purity analytical reference standard with the molecular formula C8H14BrI and a molecular weight of 317.01 g/mol.

Structurally, 1-(bromomethyl)-3-iodo-2-methylbenzene (C8H14BrI) contains bromine/iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 317.01 g/mol, it falls into the moderately-high-molecular-weight range. 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.

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.

Physical & Chemical Properties

Molecular FormulaC8H14BrI
Molecular Weight317.01 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1987
Halogen ContentBr/I-containing

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