Product Information
Name:
Boc-L-methionine N-hydroxysuccinimide ester
Synonyms:
- Boc-L-Met-OSu
- (2,5-Dioxopyrrolidin-1-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanylbutanoate
- 2,5-dioxopyrrolidin-1-yl N-(tert-butoxycarbonyl)methioninate
- <span class="text-smallcaps">L</span>-Methionine, N-[(1,1-dimethylethoxy)carbonyl]-, 2,5-dioxo-1-pyrrolidinyl ester
- BOC-Met-NHS
- Boc-Met-OSu
- Carbamic acid, [(1S)-1-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-3-(methylthio)propyl]-, 1,1-dimethylethyl ester
- Carbamic acid, [1-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-3-(methylthio)propyl]-, 1,1-dimethylethyl ester, (S)-
- Methionine, N-carboxy-, N-tert-butyl ester, succinimido deriv., <span class="text-smallcaps">L</span>-
- N-(tert-Butyloxycarbonyl)-<span class="text-smallcaps">L</span>-methionine ester with N-hydroxysuccinimide
- See more synonyms
- NSC 343722
- Succinimide, N-[(N-carboxy-<span class="text-smallcaps">L</span>-methionyl)oxy]-, tert-butyl ester
- Succinimide, N-[(N-carboxy-L-methionyl)oxy]-, tert-butyl ester
- L-Methionine, N-[(1,1-dimethylethoxy)carbonyl]-, 2,5-dioxo-1-pyrrolidinyl ester
- Methionine, N-carboxy-, N-tert-butyl ester, succinimido deriv., L-
Description:
Boc-L-methionine N-hydroxysuccinimide ester is an analytical method that uses a fluorescence-based reaction to conjugate drugs to lysine residues on proteins. The Boc-L-methionine N-hydroxysuccinimide ester reacts with the hydroxysuccinimide group of lysine residues and the drug, forming a covalent link between the two. This reaction produces a fluorescent product that can be detected by mass spectrometry, which is used to identify protein targets for drug molecules. This technique has been utilized in cancer research, as well as other fields such as neuroscience.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
346.4 g/mol
Formula:
C14H22N2O6S
Purity:
Min. 95%
InChI:
InChI=1S/C14H22N2O6S/c1-14(2,3)21-13(20)15-9(7-8-23-4)12(19)22-16-10(17)5-6-11(16)18/h9H,5-8H2,1-4H3,(H,15,20)/t9-/m0/s1
InChI key:
InChIKey=PCZJWSPKNYONIM-VIFPVBQESA-N
SMILES:
CSCC[C@H](NC(=O)OC(C)(C)C)C(=O)ON1C(=O)CCC1=O
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