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Leuco Malachite Green
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Leuco Malachite Green

CAS: 129-73-7

Ref. TR-L330300

5g
304.00 €
100mg
139.00 €
250mg
169.00 €
Estimated delivery in United States, on Monday 13 Jan 2025

Product Information

Name:
Leuco Malachite Green
Controlled Product
Synonyms:
  • Benzenamine
  • 4,4'-(phenylmethylene)bis[N,N-dimethyl-
  • Aniline
  • 4,4'-benzylidenebis[N,N-dimethyl- (6CI,7CI,8CI)
  • 4,4'-(Phenylmethylene)bis[N,N-dimethylbenzenamine]
  • 4,4'-Benzylidene bis[N,N-dimethylaniline]
  • 4,4'-Bis(N,N-dimethylaminophenyl)phenylmethane
  • 4,4'-Bis(dimethylamino)triphenylmethane
  • Bis(4-dimethylaminophenyl)phenylmethane
  • Bis(p-dimethylaminophenyl)phenylmethane
  • See more synonyms
  • Bis[p-(N,N-dimethylamino)phenyl]phenylmethane
  • C.I. Basic Green 4
  • leuco base
  • Leucomalachite green
  • Malachite green leuco
  • Malachite green leuco base
  • NSC 36379
  • p,p'-Benzylidenebis(N,N-dimethylaniline)
  • 4,4'-(phenylmethanediyl)bis(N,N-dimethylaniline)
  • 4,4′-(Phenylmethylene)bis[N,N-dimethylbenzenamine]
  • 4,4′-Benzylidene bis[N,N-dimethylaniline]
  • 4,4′-Bis(N,N-dimethylaminophenyl)phenylmethane
  • 4,4′-Bis(dimethylamino)triphenylmethane
  • Aniline, 4,4′-benzylidenebis[N,N-dimethyl-
  • Benzenamine, 4,4′-(phenylmethylene)bis[N,N-dimethyl-
  • p,p′-Benzylidenebis(N,N-dimethylaniline)
Description:

Applications A metabolite of Malachite Green in seafood products. A triphenylmethane dye with fungicidal and limited antiseptic activity. The term Malachine green applies to the oxalate as well as the chloride. Harmful if swallowed. Avoid release to the environment. Dyes and metabolites, Environmental Testing
References Carter, S.G., et al.: J. Biochem. Biophys. Methods, 7, 7 (1982), Saikan, S., et al.: J. Chem. Phys., 79, 4154 (1983), Clemmensen, S., et al.: Arch. Toxicol., 56, 43 (1984),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
330.47
Formula:
C23H26N2
Color/Form:
White To Light Beige
InChI:
InChI=1S/C23H26N2/c1-24(2)21-14-10-19(11-15-21)23(18-8-6-5-7-9-18)20-12-16-22(17-13-20)25(3)4/h5-17,23H,1-4H3
InChI key:
InChIKey=WZKXBGJNNCGHIC-UHFFFAOYSA-N
SMILES:
CN(C)c1ccc(C(c2ccccc2)c2ccc(N(C)C)cc2)cc1
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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