CAS: 68222-59-3 - 3-Methyl-N-[(phenylmethoxy)carbonyl]valine

Formel: C₁₄H₁₉NO₄

InChl: InChI=1S/C14H19NO4/c1-14(2,3)11(12(16)17)15-13(18)19-9-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3,(H,15,18)(H,16,17)

InChI Key: InChIKey=NSVNKQLSGGKNKB-UHFFFAOYSA-N

SMILES: O=C(OCC=1C=CC=CC1)NC(C(=O)O)C(C)(C)C

Synonyme:

• 2-(Benzyloxycarbonylamino)-3,3-dimethylbutyric acid
• 2-[[(Benzyloxy)carbonyl]amino]-3,3-dimethylbutanoic acid
• 3,3-Dimethyl-2-(phenylmethoxycarbonylamino)butanoic acid
• 3-Methyl-N-[(phenylmethoxy)carbonyl]valine
• <span class="text-smallcaps">D</smallcap><smallcap>L</span>-Cbz-tert-leucine
• <span class="text-smallcaps">DL</span>-Valine, 3-methyl-N-[(phenylmethoxy)carbonyl]-
• N-Carbobenzoxy-(RS)-tert-leucine
• valine, 3-methyl-N-[(phenylmethoxy)carbonyl]-
• N-[(Benzyloxy)carbonyl]-3-methylvaline
• DL-Valine, 3-methyl-N-[(phenylmethoxy)carbonyl]-

N-[(benzyloxy)carbonyl]-3-methylvaline

CAS: 68222-59-3

• Reinheit: 95.0%
• Molekulargewicht: 265.309

N-[(Benzyloxy)carbonyl]-3-methylvaline

CAS: 68222-59-3

Versatile small molecule scaffold

• Formel: C₁₄H₁₉NO₄
• Reinheit: Min. 95%
• Molekulargewicht: 265.3 g/mol