Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
1-(2-Phenylethyl)piperazine
Controlled Product
Synonyms:
- 1-Phenethylpiperazine
- 4-Phenethylpiperazine
- N-(2-Phenylethyl)piperazine
- N-(ß-Phenylethyl)piperazine
- N-Phenethylpiperazine
- 1-(2-Cyclohexylethyl)Piperazinediium
- 1-(Phenethyl)piperazine
- 1-Phenylethyl Piperazine
- N-(β-Phenylethyl)piperazine
- Piperazine, 1-(2-phenylethyl)-
- See more synonyms
- Piperazine, 1-phenethyl-
Description:
Applications 1-(2-Phenylethyl)piperazine is used to prepare non-imidazole human histamine H4 receptor antagonists. it is also used to synthesize imidazopyridine derivatives as inhibitors of Aurora kinases.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Jablonowski, J., et al.: J. Med. Chem., 46, 3957 (2003); Bavetsias, V., et al.: Bioorg. Med. Chem. Lett., 17, 6567 (2007)
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:
550.885
Formula:
C32H58O5Si
Color/Form:
Neat
InChI:
InChI=1S/C32H58O5Si/c1-21(10-9-15-33)23-11-12-24-28-25(19-27(34)31(23,24)6)30(5)13-14-32(35-16-17-36-32)20-22(30)18-26(28)37-38(7,8)29(2,3)4/h21-28,33-34H,9-20H2,1-8H3/t21?,22-,23?,24-,25?,26+,27-,28?,30-,31+/m0/s1
InChI key:
InChIKey=ZDVCXQFUENFUQE-KDGIXGRUSA-N
SMILES:
CC(CCCO)C1CC[C@H]2C3C(C[C@H](O)[C@]12C)[C@@]1(C)CCC2(C[C@@H]1C[C@H]3O[Si](C)(C)C(C)(C)C)OCCO2
MDL:
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HS code:
Technical inquiry about: TR-P321325 1-(2-Phenylethyl)piperazine
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