Informazioni sul prodotto
Nome:
Z-Val-OSu
Sinonimi:
- (2,5-Dioxopyrrolidin-1-yl) (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate
- 2,5-dioxopyrrolidin-1-yl N-[(benzyloxy)carbonyl]-L-valinate
- 2,5-dioxopyrrolidin-1-yl N-[(benzyloxy)carbonyl]valinate
- <span class="text-smallcaps">L</span>-Valine, N-[(phenylmethoxy)carbonyl]-, 2,5-dioxo-1-pyrrolidinyl ester
- Benzyl (S)-(1-(((2,5-dioxo-1-pyrrolidinyl)oxy)carbonyl)-2-methylpropyl)carbamate
- Carbamic acid, [(1S)-1-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-2-methylpropyl]-, phenylmethyl ester
- Carbamic acid, [1-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-2-methylpropyl]-, phenylmethyl ester, (S)-
- N-Benzyloxycarbonyl-<span class="text-smallcaps">L</span>-valine N-hydroxysuccinimide ester
- N-Carbobenzyloxy-<span class="text-smallcaps">L</span>-valine hydroxysuccinimide ester
- NSC 322480
- Vedi altri sinonimi
- Succinimide, N-[(N-carboxy-<span class="text-smallcaps">L</span>-valyl)oxy]-, benzyl ester
- Valine, N-carboxy-, N-benzyl ester, succinimido deriv., <span class="text-smallcaps">L</span>-
Descrizione:
M03072 - Z-Val-OSu
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Fluorochem
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
348.3550109863281
Formula:
C17H20N2O6
Purezza:
95%
Colore/Forma:
Solid
InChI:
InChI=1S/C17H20N2O6/c1-11(2)15(16(22)25-19-13(20)8-9-14(19)21)18-17(23)24-10-12-6-4-3-5-7-12/h3-7,11,15H,8-10H2,1-2H3,(H,18,23)/t15-/m0/s1
InChI key:
InChIKey=MFAOBGXYLNLLJE-HNNXBMFYSA-N
SMILES:
CC(C)[C@H](NC(=O)OCc1ccccc1)C(=O)ON1C(=O)CCC1=O
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
