3958-57-4 Benzene, 1-(bromomethyl)-3-nitro- alpha-Bromo-3-nitrotoluene m-Nitrobenzyl bromide m-(Bromomethyl)nitrobenzene 1-(Bromomethyl)-3-nitrobenzene alpha-Bromo-m-nitrotoluene CCRIS 7970 EINECS 223-557-3 2-Nitrobenzyl benzoate 3-Nitrobenzyl bromide m-Nitro-alpha-bromotoluene NSC 66499 Toluene, alpha-bromo-m-nitro- CAS 3958-57-4

Purity 97%+In StockPharmaceutical Standards
CAS No.3958-57-4
Molecular FormulaC7H12BrNO2
Molecular Weight222.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3958-57-4
Benzene, 1-(bromomethyl)-3-nitro-
alpha-Bromo-3-nitrotoluene
m-Nitrobenzyl bromide
m-(Bromomethyl)nitrobenzene
1-(Bromomethyl)-3-nitrobenzene
alpha-Bromo-m-nitrotoluene
CCRIS 7970
EINECS 223-557-3
2-Nitrobenzyl benzoate
3-Nitrobenzyl bromide
m-Nitro-alpha-bromotoluene
NSC 66499
Toluene, alpha-bromo-m-nitro- CAS 3958-57-4 chemical structure

Description

Structurally, 3958-57-4 Benzene, 1-(bromomethyl)-3-nitro- alpha-Bromo-3-nitrotoluene m-Nitrobenzyl bromide m-(Bromomethyl)nitrobenzene 1-(Bromomethyl)-3-nitrobenzene alpha-Bromo-m-nitrotoluene CCRIS 7970 EINECS 223-557-3 2-Nitrobenzyl benzoate 3-Nitrobenzyl bromide m-Nitro-alpha-bromotoluene NSC 66499 Toluene, alpha-bromo-m-nitro- (C7H12BrNO2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 222.08 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO supplies 3958-57-4 Benzene, 1-(bromomethyl)-3-nitro- alpha-Bromo-3-nitrotoluene m-Nitrobenzyl bromide m-(Bromomethyl)nitrobenzene 1-(Bromomethyl)-3-nitrobenzene alpha-Bromo-m-nitrotoluene CCRIS 7970 EINECS 223-557-3 2-Nitrobenzyl benzoate 3-Nitrobenzyl bromide m-Nitro-alpha-bromotoluene NSC 66499 Toluene, alpha-bromo-m-nitro- (CAS 3958-57-4), a certified reference material (molecular formula C7H12BrNO2, MW 222.08 g/mol) for analytical method development and quality control.

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), 3958-57-4 Benzene, 1-(bromomethyl)-3-nitro- alpha-Bromo-3-nitrotoluene m-Nitrobenzyl bromide m-(Bromomethyl)nitrobenzene 1-(Bromomethyl)-3-nitrobenzene alpha-Bromo-m-nitrotoluene CCRIS 7970 EINECS 223-557-3 2-Nitrobenzyl benzoate 3-Nitrobenzyl bromide m-Nitro-alpha-bromotoluene NSC 66499 Toluene, alpha-bromo-m-nitro- 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 FormulaC7H12BrNO2
Molecular Weight222.08 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1958
Halogen ContentBr-containing
Nitrogen Atoms1

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