(R)-[2-(4-[4-[BIS-(2-CHLOROETHYL)-AMINO]-PHENYL]-BUTYRYLOXY)-3-CARBOXYPROPYL]-TRIMETHYLAMMONIUM-CHLORIDE
Compound with spectra: 1 NMR
![(R)-[2-(4-[4-[BIS-(2-CHLOROETHYL)-AMINO]-PHENYL]-BUTYRYLOXY)-3-CARBOXYPROPYL]-TRIMETHYLAMMONIUM-CHLORIDE](/api/compound/AUIXcyor65u.png?ph=true&h=300&w=458 "(R)-[2-(4-[4-[BIS-(2-CHLOROETHYL)-AMINO]-PHENYL]-BUTYRYLOXY)-3-CARBOXYPROPYL]-TRIMETHYLAMMONIUM-CHLORIDE")
| SpectraBase Compound ID | AUIXcyor65u |
|---|---|
| InChI | InChI=1S/C21H32Cl2N2O4.ClH/c1-25(2,3)16-19(15-20(26)27)29-21(28)6-4-5-17-7-9-18(10-8-17)24(13-11-22)14-12-23;/h7-10,19H,4-6,11-16H2,1-3H3;1H/t19-;/m1./s1 |
| InChIKey | MZVUJPZWOJVOAO-FSRHSHDFSA-N |
| Mol Weight | 483.9 g/mol |
| Molecular Formula | C21H33Cl3N2O4 |
| Exact Mass | 482.150591 g/mol |
| Parent InChIKey | JKYRPTKANKPHEL-LJQANCHMSA-N |
| Enantiomer InChIKey | MZVUJPZWOJVOAO-FYZYNONXSA-N |
| Racemate InChIKey | MZVUJPZWOJVOAO-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
Piperazine, 1-cyclohexyl-4-[4-(1,1-dimethylpropyl)phenyl]-
Piperazine, 1-[4-(1,1-dimethylpropyl)phenyl]-4-(2,4,4-trimethylpentyl)-
erythro/threo-1-(4-Morpholinophenyl)-2-phenylethane-1,2-diol
2-Propenoic acid, 3-[4-[butyl(2-chloroethyl)amino]phenyl]-2-cyano-, ethyl ester
Ethanol, 2,2'-[[4-(triphenylmethyl)phenyl]imino]bis-, diacetate (ester)
erythro/threo-2-[4-(Piperdin-1-yl)phenyl]-1-phenylethane-1,2-diol
urea, N-(4-ethylphenyl)-N'-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-
Ethanone, 2,2'-[[4-(2-hydroxyethyl)phenyl]imino]bis[1-phenyl-
urea, N-(4-ethylphenyl)-N'-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-
(1R,2R)-trans-Cyclohexandiol bis-p-dimethylaminohydrocinnamate
| Title | Journal or Book | Year |
|---|---|---|
| New nitrogen mustards structurally related to (?)-Carnitine | Bioorganic & Medicinal Chemistry | 2003 |