D-Leucine, N-[(1,1-dimethylethoxy)carbonyl]-

CAS: 16937-99-8

Ref. IN-DA00IKJ0

Produktinformation

• Name: D-Leucine, N-[(1,1-dimethylethoxy)carbonyl]-
• Synonyme: Boc-D-leucine, N-Boc-D-leucine, N-(tert-Butoxycarbonyl)-D-leucine, Boc-L-leucine, (2R)-2-{[(Tert-Butoxy)Carbonyl]Amino}-4-Methylpentanoic Acid, (R)-2-(tert-butoxycarbonylamino)-4-methylpentanoic acid, (2R)-2-[(tert-butoxy)carbonylamino]-4-methylpentanoic acid, D-Boc leucine, Boc-D-Leu, N-Boc-D-Leucine hydrate, N-tert-butoxycarbonyl-D-leucine, Nalpha-t-Butoxycarbonyl-D-leucine, (R)-2-tert-butoxycarbonylamino-4-methyl-pentanoic acid, (2R)-2-[(tert-butoxycarbonyl)amino]-4-methylpentanoic acid, (R)-2-((tert-Butoxycarbonyl)amino)-4-methylpentanoic acid, (2R)-2-(tert-Butoxycarbonylamino)-4-methyl-pentanoic acid hydrate, 2(R)-((1,1-dimethylethoxy)carbonyl)amino-4-methylpentanoic acid, (2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid, Boc-D-Leucinol, tert-Butoxycarbonylleucine, (2R)-2-[[(tert-Butoxy)carbonyl]amino]-4-methylpentanoic acid, (2R)-4-Methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid, (R)-2-(tert-Butoxycarbonylamino)-4-methylpentanoic acid, (R)-2-[[tert-Butoxycarbonyl)amino]-4-methylpentanoicacid, (R)-N-(t-Butoxycarbonyl)leucine, <span class="text-smallcaps">D</span>-Boc leucine, <span class="text-smallcaps">D</span>-Leucine, N-[(1,1-dimethylethoxy)carbonyl]-, Boc-D-Leu-OH hydrate, Boc-D-Leu-OH.H2O, Boc-D-Leu-Oh, Boc-D-Leucine, L-Leucine-5,5,5-D3, N-T-Boc Deriv.H20, Leucine, N-carboxy-, N-tert-butyl ester, <span class="text-smallcaps">D</span>-, N-(Tert-Butoxycarbonyl)-D-Leucine, N-(tert-Butoxycarbonyl)-<span class="text-smallcaps">D</span>-leucine, N-(tert-butoxycarbonyl)-D-leucine hydrate, N-Alpha-T-Boc-D-Leucine, N-Boc-<span class="text-smallcaps">D</span>-leucine, N-Boc-D-Leu-OH monohydrate, N-T-Boc-D-Leucine, N-Tert-Butoxycarbonyl-D-Leucine 1-Hydrate, N-[(1,1-Dimethylethoxy)carbonyl]-<span class="text-smallcaps">D</span>-leucine, tert-Butoxycarbonyl-<span class="text-smallcaps">D</span>-leucine
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 231.2887
• Formel: C₁₁H₂₁NO₄
• Reinheit: 95%
• Farbe/Form: Solid
• InChl: InChI=1S/C11H21NO4/c1-7(2)6-8(9(13)14)12-10(15)16-11(3,4)5/h7-8H,6H2,1-5H3,(H,12,15)(H,13,14)/t8-/m1/s1
• InChI Key: MDXGYYOJGPFFJL-MRVPVSSYSA-N