N-Boc-D-leucine

CAS: 16937-99-8

Ref. TR-B656800

Produktinformation

• Name: N-Boc-D-leucine
• Synonyme: N-[(1,1-Dimethylethoxy)carbonyl]-D-leucine, N-Carboxy-D-leucine N-tert-Butyl Ester, (R)-2-(tert-Butoxycarbonylamino)-4-methylpentanoic Acid, D-Boc Leucine, N-(tert-Butoxycarbonyl)-D-leucine, tert-Butoxycarbonyl-D-leucine, (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
• CAS: 16937-99-8

Beschreibung

Applications N-Boc-D-leucine is an N-Boc-protected form of D-Leucine (L330150). D-Leucine is an unnatural isomer of L-Leucine (L330110) that acts as an auto-inhibitor of lactic streptococci in culture. D-Leucine causes analgesia in humans and also exhibits inhibitory activity in bacterial cell cultures.
References Chuan, Y., et al.: Chin. J. Anim. Vet. Sci., 4, 003 (1985); Fox, S., et al.: J. Biol. Chem., 155, 465 (1944); Gillillad, S. & Speck, M.: J. Dairy Sci., 51, 1573 (1968); Schoenheimer, R., et al.: J. Biol. Chem., 130, 703 (1939); Seltzer, S., et al.: Pain, 11, 141 (1981)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 231.29
• Formel: C₁₁H₂₁NO₄
• Farbe/Form: Neat
• 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: InChIKey=MDXGYYOJGPFFJL-MRVPVSSYSA-N
• SMILES: CC(C)C[C@@H](NC(=O)OC(C)(C)C)C(=O)O