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4,4'-[Methylenebis(methylimino)]diantipyrine
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4,4'-[Methylenebis(methylimino)]diantipyrine

CAS: 810-16-2

Ref. TR-M441215

100mg
1,592.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
4,4'-[Methylenebis(methylimino)]diantipyrine
Controlled Product
Synonyms:
  • Bis[N-methyl(antipyrinyl)amino]methane
  • 4,4'-[Methylenebis(methylimino)]bis[1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one]
  • 3H-Pyrazol-3-one, 4,4′-[methylenebis(methylimino)]bis[1,2-dihydro-1,5-dimethyl-2-phenyl-
  • 4,4'-[methanediylbis(methylimino)]bis(1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one)
  • 4,4′-[Methylenebis(methylimino)]diantipyrine
  • Antipyrine, 4,4′-[methylenebis(methylimino)]di-
  • NSC 126761
Description:

Applications 4,4'-[Methylenebis(methylimino)]diantipyrine is a derivative of 4-Dimethylamino Antipyrine(D460890) which is an antipyretic; analgesic.
References Takahashi, T., et al.: Chem. Pharm. Bull., 6, 98 (1958), Lockwood, G.F., et al.: J. Pharm. Pharmacol., 31, 787 (1979),

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:
446.54
Formula:
C25H30N6O2
Color/Form:
Neat
InChI:
InChI=1S/C25H30N6O2/c1-18-22(24(32)30(28(18)5)20-13-9-7-10-14-20)26(3)17-27(4)23-19(2)29(6)31(25(23)33)21-15-11-8-12-16-21/h7-16H,17H2,1-6H3
InChI key:
InChIKey=GEFDLFMKEPTYLA-UHFFFAOYSA-N
SMILES:
Cc1c(N(C)CN(C)c2c(C)n(C)n(-c3ccccc3)c2=O)c(=O)n(-c2ccccc2)n1C
MDL:
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HS code:

Hazard Info

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

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