Z-DL-norvaline

CAS: 21691-43-0

Ref. 3D-FN49629

Produktinformation

• Name: Z-DL-norvaline
• Synonyme: Z-DL-Nva-OHZ-DL-2-aminovaleric acid, 2-(Phenylmethoxycarbonylamino)pentanoic acid, 2-[[(Benzyloxy)carbonyl]amino]pentanoic acid, <span class="text-smallcaps">DL</span>-(Carbobenzyloxy)norvaline, <span class="text-smallcaps">DL</span>-Norvaline, N-[(phenylmethoxy)carbonyl]-, Carbobenzoxynorvaline, Cbz-<span class="text-smallcaps">D</smallcap><smallcap>L</span>-Norvaline, Cbz-DL-norvaline, N-(Benzyloxycarbonyl)-<span class="text-smallcaps">DL</span>-norvaline, N-Carbobenzoxy-DL-norvaline, N-Carbobenzyloxy-<span class="text-smallcaps">DL</span>-norvaline, N-[(Phenylmethoxy)carbonyl]norvaline, N-[(benzyloxy)carbonyl]norvaline, NSC 97947, Norvaline, N-[(phenylmethoxy)carbonyl]-, Norvaline, N-carboxy-, N-benzyl ester, Norvaline, N-carboxy-, N-benzyl ester, <span class="text-smallcaps">DL</span>-, Z-DL-Nva-OH

Beschreibung

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• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 251.28 g/mol
• Formel: C₁₃H₁₇NO₄
• Reinheit: Min. 95%
• InChl: InChI=1S/C13H17NO4/c1-2-6-11(12(15)16)14-13(17)18-9-10-7-4-3-5-8-10/h3-5,7-8,11H,2,6,9H2,1H3,(H,14,17)(H,15,16)
• InChI Key: InChIKey=NSJDRLWFFAWSFP-UHFFFAOYSA-N
• SMILES: CCCC(NC(=O)OCc1ccccc1)C(=O)O