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Product Information
Name:
4-[4-(4-Aminophenyl)-1-piperazinyl]phendiamineol
Controlled Product
Synonyms:
- Posaconazole Impurity
- 4-[4-(4-aminophenyl)-1-piperazinyl]phenol
- 1-(4-Aminophenyl)-4-(4-hydroxyphenyl)piperazine
- 4-(4-(4-Aminophenyl)Piperazin-1Yl)Phenol
- 4-(4-Aminophenyl)-1-(4-hydroxyphenyl) piperazine
- 4-[4-(4-Aminophenyl)-1-piperazinyl]phenol
- 4-[4-(4-Aminophenyl)piperazin-1-yl]benzolol
- 4-[4-(4-Aminophenyl)piperazin-1-yl]phenol
- Phenol, 4-[4-(4-Aminophenyl)-1-Piperazinyl]-
- Posaconazole Intermediate
- See more synonyms
- 1-(4-Nitrophenyl)-4-(4-hydroxyphenyl)piperazine
Description:
Applications 4-[4-(4-Aminophenyl)-1-piperazinyl]phendiamineol is an intermediate of Posaconazole (P689600), which is orally active antifungal triazole.
References Cacciapuoti, A., et al.: Antimicrob. Agents Chemother., 44, 2017 (2000); Herbrecht, R., et al.: Int. J. Clin. Pract., 58, 612 (2004); Panackal, A., et al.: J. Clin. Microbiol., 44, 1740 (2006); Yan, X., et al.: Guangzhou Huagong, 41, 107 (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:
269.34
Formula:
C16H19N3O
Color/Form:
Neat
InChI:
InChI=1S/C16H19N3O/c17-13-1-3-14(4-2-13)18-9-11-19(12-10-18)15-5-7-16(20)8-6-15/h1-8,20H,9-12,17H2
InChI key:
InChIKey=WZIJMPVPOMTRNM-UHFFFAOYSA-N
SMILES:
Nc1ccc(N2CCN(c3ccc(O)cc3)CC2)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-A626090 4-[4-(4-Aminophenyl)-1-piperazinyl]phendiamineol
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