![1-[(2-Chlorophenyl)phenylmethyl]piperazine](https://static.cymitquimica.com/products/TR/img/C379810.png "Click to enlarge")
1-[(2-Chlorophenyl)phenylmethyl]piperazine
CAS: 109036-15-9
Ref. TR-C379810
| 50mg | 246.00 € | ||
| 500mg | 1,622.00 € |
Estimated delivery in United States, on Monday 29 Jul 2024
Product Information
Name:
1-[(2-Chlorophenyl)phenylmethyl]piperazine
Controlled Product
Synonyms:
- 1-(o-Chloro-alpha-phenylbenzyl)piperazine
Description:
Applications 1-[(2-Chlorophenyl)phenylmethyl]piperazine is a novel compound derived from the previously reported N-type calcium channel blocker NP118809 (1-(4-benzhydrylpiperazin-1-yl)-3,3-diphenylpropan-1-one).
References Maggi, C., et al.: Neuroscience, 34, 243 (1990), Evans, A., et al.: Brain Res., 712, 265 (1996), Kerr, L., et al.: Eur. J. Pharmacol., 146, 181 (1998), Hu, L., et al.: Bioorg. Med. Chem. Lett., 9, 907 (1999),
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:
424.4
Formula:
C16H28N2O11
Color/Form:
Neat
InChI:
InChI=1S/C16H28N2O11/c1-5(21)17-9-13(25)11(23)7(3-19)28-16(9)29-14-10(18-6(2)22)15(26)27-8(4-20)12(14)24/h7-16,19-20,23-26H,3-4H2,1-2H3,(H,17,21)(H,18,22)/t7?,8?,9?,10?,11-,12-,13?,14?,15+,16-/m0/s1
InChI key:
InChIKey=FJGXDMQHNYEUHI-GMUWNCHDSA-N
SMILES:
CC(=O)NC1C(O[C@@H]2OC(CO)[C@H](O)C(O)C2NC(C)=O)[C@@H](O)C(CO)O[C@H]1O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-C379810 1-[(2-Chlorophenyl)phenylmethyl]piperazine
Please use instead the cart to request a quotation or an order
If you want to request a quotation or place an order, please instead add the desired products to your cart and then request a quotation or order from the cart. It is faster, cheaper, and you will be able to benefit from the available discounts and other advantages.
