3-([4-[BIS-(2-CHLOROETHYL)-AMINO]-L-PHENYLALANYL]-AMINO)-PROPYL]-TRIMETHYL-AMMONIUM-CHLORIDE;HYDROCHLORIDE-FORM
Compound with spectra: 1 NMR
![3-([4-[BIS-(2-CHLOROETHYL)-AMINO]-L-PHENYLALANYL]-AMINO)-PROPYL]-TRIMETHYL-AMMONIUM-CHLORIDE;HYDROCHLORIDE-FORM](/api/compound/33tEL0Fptqv.png?ph=true&h=300&w=458 "3-([4-[BIS-(2-CHLOROETHYL)-AMINO]-L-PHENYLALANYL]-AMINO)-PROPYL]-TRIMETHYL-AMMONIUM-CHLORIDE;HYDROCHLORIDE-FORM")
| SpectraBase Compound ID | 33tEL0Fptqv |
|---|---|
| InChI | InChI=1S/C19H32Cl2N4O.2ClH/c1-25(2,3)14-4-11-23-19(26)18(22)15-16-5-7-17(8-6-16)24(12-9-20)13-10-21;;/h5-8,18H,4,9-15,22H2,1-3H3;2*1H/t18-;;/m1../s1 |
| InChIKey | XCPMAUBSAHRMPK-JPKZNVRTSA-N |
| Mol Weight | 476.32 g/mol |
| Molecular Formula | C19H34Cl4N4O |
| Exact Mass | 474.148673 g/mol |
| Parent InChIKey | KWCGGXMCYJTXJX-GOSISDBHSA-N |
| Enantiomer InChIKey | XCPMAUBSAHRMPK-NTEVMMBTSA-N |
| Racemate InChIKey | XCPMAUBSAHRMPK-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
N-HYDROXY-4-(4-N',N'-BIS-(2-CHLOROETHYL)-AMINO)-PHENYLBUTYLAMINO-D-THREOSIDE_NITRONE
(2S)-2-amino-N-[4-(trifluoromethyl)benzyl]-3-[4-(hydroxy)phenyl]propanamide
2-Amino-N-(4-nitrophenyl)-3-phenyl-propanamide
N'-(4-Hexanoyl-phenyl)-N-pentyl-piperazine
N'-(4-Hexanoyl-phenyl)-N-heptyl-piperazine
N'-(4-Hexanoyl-phenyl)-N-hexyl-piperazine
n-para-Octylphenyl-2-pyrrolidone
3-PARA-TRIFLUOROMETHYLBENZYL-2-PIPERIDONE
4'-morpholino-2-phenylacetophenone
N'-(4-[1-Hydroxy-hexyl]-phenyl)-N-pentyl-piperazine
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and in Vitro Evaluation of Quaternary Ammonium Derivatives of Chlorambucil and Melphalan, Anticancer Drugs Designed for the Chemotherapy of Chondrosarcoma | Journal of Medicinal Chemistry | 2002 |