METHYL-(2S)-2-METHYLPROLINATE-HYDROCHLORIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5T3cduh7dZR |
|---|---|
| InChI | InChI=1S/C7H13NO2.ClH/c1-7(6(9)10-2)4-3-5-8-7;/h8H,3-5H2,1-2H3;1H/t7-;/m0./s1 |
| InChIKey | YCYWAVUCBMJUPK-FJXQXJEOSA-N |
| Mol Weight | 179.65 g/mol |
| Molecular Formula | C7H14ClNO2 |
| Exact Mass | 179.071306 g/mol |
| Parent InChIKey | CCNBDZFBJCGDIV-ZETCQYMHSA-N |
| Enantiomer InChIKey | YCYWAVUCBMJUPK-OGFXRTJISA-N |
| Racemate InChIKey | YCYWAVUCBMJUPK-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
2-Methyl-2-piperidinecarboxylic acid
a-(Hydroxymethyl)proline
Norleucine, 2-butyl-, methyl ester
1-Carboxyl-2-aza-bicyclo(2.1.1)hexane
2-Azabicyclo[2.1.1]hexane-1-carboxylic acid
Methyl (RS)-2-amino-2-aminomethylhexanoate
L-Proline propyl ester
(S)-PROLINE-ISOPROPYLESTER
trans-4-Hydroxy-L-prolinemethylesterhydrochloride
METHYL-4-HYDROXYPROLINE-HYDROCHLORIDE
| Title | Journal or Book | Year |
|---|---|---|
| Design, construction and properties of peptide N-terminal cap templates devised to initiate α-helices. Part 2.† Caps derived from N-[(2S )-2-chloropropionyl]-(2S )-Pro-(2S )-Pro-(2S,4S )-4-thioPro-OMe | Journal of the Chemical Society, Perkin Transactions 1 | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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