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Mordant brown 33

Summary

Mordant brown 33 (MB33) is 2,4-diamino-5-(2-hydroxy-5-nitrophenylazo) benzene sulfonic acid sodium salt.

Mordant brown 33
Wireframe model of a mordant brown 33 tautomer
Names
Systematic IUPAC name
Sodium 2,4-diamino-5-[2-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazin-1-yl]benzene-1-sulfonate
Other names
Mordant brown 33
Chrome Brown RH
Sodium 2,4-diamino-5-[2-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazin-1-yl]benzenesulfonate
Identifiers
  • 1082653-05-1 ☒N
  • 3618-62-0 (non-specific) checkY
3D model (JSmol)
  • Interactive image
Abbreviations MB33
ChemSpider
  • 7850278 (1E) checkY
  • 4588144 (1Z) checkY
EC Number
  • 222-810-5
  • 135414428
  • 9575826 (1E)
  • 5483143 (1Z)
UNII
  • HW6KSE69YM checkY
  • DTXSID0063101
  • InChI=1S/C12H11N5O6S.Na/c13-7-4-8(14)12(24(21,22)23)5-9(7)15-16-10-3-6(17(19)20)1-2-11(10)18;/h1-5,15H,13-14H2,(H,21,22,23);/q;+1/p-1 ☒N
    Key: CKWUOVPZRGZTSZ-UHFFFAOYSA-M ☒N
  • InChI=1S/C12H11N5O6S.Na/c13-7-4-8(14)12(24(21,22)23)5-9(7)15-16-10-3-6(17(19)20)1-2-11(10)18;/h1-5,15H,13-14H2,(H,21,22,23);/q;+1/p-1/b16-10+;
  • InChI=1S/C12H11N5O6S.Na/c13-7-4-8(14)12(24(21,22)23)5-9(7)15-16-10-3-6(17(19)20)1-2-11(10)18;/h1-5,15H,13-14H2,(H,21,22,23);/q;+1/p-1/b16-10+;
    Key: CKWUOVPZRGZTSZ-QFHYWFJHSA-M
  • [Na+].O=C2/C=C\C(=C/C2=N\Nc1cc(c(N)cc1N)S([O-])(=O)=O)[N+]([O-])=O
Properties
C12H10N5NaO6S
Molar mass 375.29 g·mol−1
Hazards
GHS labelling:
GHS05: CorrosiveGHS07: Exclamation markGHS08: Health hazard
Warning
H317, H318, H341
P201, P202, P261, P272, P280, P281, P302+P352, P305+P351+P338, P308+P313, P310, P321, P333+P313, P363, P405, P501
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Infobox references

The UV-Visible spectra of MB33 in all mixtures investigated display three absorption bands in 50% ethanol within all the pH ranges 1.5-13.3 using Thiel buffer the maximum absorption of these bands is located at 438, 453 and a double head band at 410 and 475 nm . The band at 438 nm corresponds to absorption attributed to the cationic form (LH6) of MB33 (whereas L indicates to the parent structure of ligand without hydrogen protons) and disappears at pH > 3.0. The band at 453 nm corresponds to the absorption of the neutral form of the reagent (LH5-). The double head bands at 410 and 475 nm correspond to the di-anionic (LH42−) of MB33.[1]

References edit

  1. ^ M. M. Seleim, M. S. Abu-Bakr, E.Y. Hashem and A. M. El-Zohry; Spectrophotometric determination of manganese (II) with Mordant Brown 33 in the presence of Tween 20 in some foods; Canadian Journal of Analytical Sciences and Spectroscopy, Volume 54, No. 2, 2009. - www.researchgate.net