2-BENZYL-3-[[1-(9-H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-METHYLBUTYL]-HYDROXYPHOSPHINOYL]-PROPIONIC-ACID
Compound with spectra: 1 NMR
![2-BENZYL-3-[[1-(9-H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-METHYLBUTYL]-HYDROXYPHOSPHINOYL]-PROPIONIC-ACID](/api/compound/1lKfjRQfr6T.png?ph=true&h=300&w=458 "2-BENZYL-3-[[1-(9-H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-METHYLBUTYL]-HYDROXYPHOSPHINOYL]-PROPIONIC-ACID")
| SpectraBase Compound ID | 1lKfjRQfr6T |
|---|---|
| InChI | InChI=1S/C30H34NO6P/c1-20(2)16-28(38(35,36)19-22(29(32)33)17-21-10-4-3-5-11-21)31-30(34)37-18-27-25-14-8-6-12-23(25)24-13-7-9-15-26(24)27/h3-15,20,22,27-28H,16-19H2,1-2H3,(H,31,34)(H,32,33)(H,35,36) |
| InChIKey | IMLFCGMUXGTFHZ-UHFFFAOYSA-N |
| Mol Weight | 535.6 g/mol |
| Molecular Formula | C30H34NO6P |
| Exact Mass | 535.212375 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
Fmoc-Phe-OPfp
N(ALPHA)-FMOC-TYR-OPFP
5-tert-Butyl 1-pentafluorophenyl N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-glutamate
(2S,3R)-2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methyl-pentanoyl]amino]-3-hydroxy-3-phenyl-propionic acid methyl ester
(S)-N(.alpha.)-(Fluoren-9-ylmethoxycarbonyl)-N(gamma.)-tritylasparagine tert-Butyldimethylsilyl ester
(2S)-3-(2,4-dimethoxyphenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propionic acid tert-butyl ester
(R/S)-2-[(R)-2-TERT.-BUTOXYCARBONYL-2-(FLUOREN-9-YLMETHOXYCARBONYLAMINO)-ETHYLSULFANYL]-3-(TRIPHENYLMETHYLAMINO)-PROPIONIC-ACID-ALLYLESTER
2-[(2S)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]benzoic acid methyl ester
Fmoc-Benzothiazol-2-yl-alanine
FLUORENYL-9-METHOXYCARBONYL-ALANINE-(N-TRIMETHYLSILANYLMETHY-2-ALLYL)-AMINOETHANOIC-ACID-METHYLESTER
| Title | Journal or Book | Year |
|---|---|---|
| Shortcut to Fmoc-Protected Phosphinic Pseudodipeptidic Blocks | Organic Letters | 2005 |