Estimated delivery in United States, on Wednesday 29 Jan 2025
Product Information
Name:
N-(Triphenylmethyl)-4-imidazolecarboxaldehyde
Controlled Product
Synonyms:
- 1-Triphenylmethyl-1H-imidazol-4-yl)carboxaldehyde
- 1-(Triphenylmethyl)-1H-imidazole-4-carboxaldehyde
- 1-Triphenylmethylimidazole-4-carboxaldehyde
- 1-Trityl-1H-imidazol-4-ylcarboxaldehyde
- 1-Trityl-1H-imidazole-4-carbaldehyde
- 1-Trityl-1H-imidazole-4-carboxaldehyde
- 1-Trityl-4-formyl-1H-imidazole
- 1-Trityl-4-imidazole-4-carboxaldehyde
- 1-Tritylimidazole-4-carboxaldehyde
- 4-(N-Triphenylmethyl)imidazolecarboxaldehyde
- See more synonyms
- 1-Tritylimidazole-4-Carboxaldehude
- 1-(Triphenylmethyl)imidazole-4-carboxaldehyde
- 4-Formyl-1-tritylimidazole
- 1-Triphenylmethyl-1H-imidazole-4-formaldehyde
- 1-Trityl-Imdazole-4-Carboxadehyde
Description:
Applications N-(Triphenylmethyl)-4-imidazolecarboxaldehyde is an intermediate in the preparation of dialkylimidazole based sterol 14α-demethylase inhibitors as potential anti-trypanosoma cruzi agents.
References Suryadevara, P.K., et al.: Bioorg. Med. Chem. Lett., 23, 6492 (2013);
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:
338.4
Formula:
C23H18N2O
Color/Form:
Neat
InChI:
InChI=1S/C23H18N2O/c26-17-22-16-25(18-24-22)23(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-18H
InChI key:
InChIKey=YQYLLBSWWRWWAY-UHFFFAOYSA-N
SMILES:
O=Cc1cn(C(c2ccccc2)(c2ccccc2)c2ccccc2)cn1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-T889205 N-(Triphenylmethyl)-4-imidazolecarboxaldehyde
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