608-37-7 2-Butenedioic acid, 2,3-dibromo-, (Z)- (9CI) 2-Butenedioic acid, 2,3-dibromo-, (2Z)- 2,3-Dibromomaleic acid 2-Butenedioic acid, 2,3-dibromo-, (Z)- Dibromomaleic acid EINECS 210-162-6 Maleic acid, dibromo- NSC 263482 CAS 608-37-7

Purity 97%+In StockPharmaceutical Standards
CAS No.608-37-7
Molecular FormulaC4H2Br2O4
Molecular Weight273.86 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

608-37-7
2-Butenedioic acid, 2,3-dibromo-, (Z)- (9CI)
2-Butenedioic acid, 2,3-dibromo-, (2Z)-
2,3-Dibromomaleic acid
2-Butenedioic acid, 2,3-dibromo-, (Z)-
Dibromomaleic acid
EINECS 210-162-6
Maleic acid, dibromo-
NSC 263482 CAS 608-37-7 chemical structure

Description

CATO supplies 608-37-7 2-Butenedioic acid, 2,3-dibromo-, (Z)- (9CI) 2-Butenedioic acid, 2,3-dibromo-, (2Z)- 2,3-Dibromomaleic acid 2-Butenedioic acid, 2,3-dibromo-, (Z)- Dibromomaleic acid EINECS 210-162-6 Maleic acid, dibromo- NSC 263482 (CAS 608-37-7), a certified reference material (molecular formula C4H2Br2O4, MW 273.86 g/mol) for analytical method development and quality control.

Owing to a carbohydrate-derived structure, bromine substitution, 608-37-7 2-Butenedioic acid, 2,3-dibromo-, (Z)- (9CI) 2-Butenedioic acid, 2,3-dibromo-, (2Z)- 2,3-Dibromomaleic acid 2-Butenedioic acid, 2,3-dibromo-, (Z)- Dibromomaleic acid EINECS 210-162-6 Maleic acid, dibromo- NSC 263482 is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 273.86 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC4H2Br2O4
Molecular Weight273.86 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1957
Halogen ContentBr-containing

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