Consegna stimata in Stati Uniti, il Venerdì 31 Maggio 2024
Informazioni sul prodotto
Nome:
Boc-Trp-OSu
Sinonimi:
- 2,5-dioxopyrrolidin-1-yl n-(tert-butoxycarbonyl)-l-tryptophanate
- Nalpha-(tert-Butoxycarbonyl)-L-tryptophan N-Succinimidyl Ester
- tert-Butyl (S)-(2-((2,5-dioxo-1-pyrrolidinyl)oxy)-1-(1H-indol-3-ylmethyl)-2-oxoethyl)carbamate
- Nalpha-Boc-L-tryptophan N-Succinimidyl Ester
- N|A-Boc-L-tryptophan hydroxysuccinimide ester
- N-alpha-t-Butyloxycarbonyl-L-tryptophane succinimidyl ester
- Nalpha-(tert-Butoxycarbonyl)-L-tryptophanN-SuccinimidylEster
- (S)-2,5-dioxopyrrolidin-1-yl 2-(tert-butoxycarbonylamino)-3-(1H-indol-3-yl)propanoate
- (2,5-dioxopyrrolidin-1-yl) (2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- (S)-2-tert-Butoxycarbonylamino-3-(1H-indol-3-yl)-propionic acid 2,5-dioxo-pyrrolidin-1-yl ester
- Vedi altri sinonimi
- [(S)-1-[[(2,5-Dioxo-1-pyrrolidinyl)oxy]carbonyl]-2-(1H-indol-3-yl)ethyl]carbamic acid 1,1-dimethylethyl ester
- N(alpha)-boc-L-tryptophan hydroxy-succinimide ester
- (2,5-Dioxopyrrolidin-1-yl) (2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- 2,5-dioxopyrrolidin-1-yl N-(tert-butoxycarbonyl)-L-tryptophanate
- 2,5-dioxopyrrolidin-1-yl N-(tert-butoxycarbonyl)tryptophanate
- <span class="text-smallcaps">L</span>-Tryptophan, N-[(1,1-dimethylethoxy)carbonyl]-, 2,5-dioxo-1-pyrrolidinyl ester
- Boc-L-Tryptophan N-Hydroxysuccinimide Ester
- Carbamic acid, [(1S)-2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-1-(1H-indol-3-ylmethyl)-2-oxoethyl]-, 1,1-dimethylethyl ester
- Carbamic acid, [2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-1-(1H-indol-3-ylmethyl)-2-oxoethyl]-, 1,1-dimethylethyl ester, (S)-
- N-[(1,1-Dimethylethoxy)carbonyl]-<span class="text-smallcaps">L</span>-tryptophan 2,5-dioxo-1-pyrrolidinyl ester
- NSC 164059
- Succinimide, N-[(N-carboxy-<span class="text-smallcaps">L</span>-tryptophyl)oxy]-, tert-butyl ester
CAS:
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
401.4131
Formula:
C20H23N3O6
Purezza:
96%
Colore/Forma:
Solid
InChI:
InChI=1S/C20H23N3O6/c1-20(2,3)28-19(27)22-15(18(26)29-23-16(24)8-9-17(23)25)10-12-11-21-14-7-5-4-6-13(12)14/h4-7,11,15,21H,8-10H2,1-3H3,(H,22,27)/t15-/m0/s1
InChI key:
CPJXMXQYRHNIFU-HNNXBMFYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
Richiesta tecnica su: AN-AG003OIF Boc-Trp-OSu
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