NAlpha-Boc-D-tryptophan

CAS: 5241-64-5

Ref. TR-B673350

Información del producto

• Nombre: NAlpha-Boc-D-tryptophan
• Sinónimos: N-[(1,1-Dimethylethoxy)carbonyl]-D-tryptophan, N-Carboxy-D-tryptophan N-tert-Butyl Ester, (R)-2-(((tert-Butoxy)carbonyl)amino)-3-(1H-indol-3-yl)propanoic Acid, (R)-2-[(tert-Butoxycarbonyl)amino]-3-(1H-indol-3-yl)propionic Acid, Boc-D-Tryptophan, N-BOC-D-tryptophan, N-tert-Butoxycarbonyl-D-tryptophan, N-tert-Butyloxycarbonyl-D-tryptophan, tert-Butoxycarbonyl-D-tryptophan, (2R)-2-[(tert-butoxycarbonyl)amino]-3-(1H-indol-3-yl)propanoate, (2R)-3-(1H-Indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid, (R)-2-(((tert-Butoxy)carbonyl)amino)-3-(1H-indol-3-yl)propanoic acid, (R)-2-[(tert-Butoxycarbonyl)amino]-3-(1H-indol-3-yl)propionic acid, <span class="text-smallcaps">D</span>-Tryptophan, N-[(1,1-dimethylethoxy)carbonyl]-, Boc-<span class="text-smallcaps">D</span>-Tryptophan, Boc-D-Trp-OH, Boc-D-tryptophan, N-BOC-<span class="text-smallcaps">D</span>-tryptophan, N-[(1,1-Dimethylethoxy)carbonyl]-<span class="text-smallcaps">D</span>-tryptophan, N-tert-Butoxycarbonyl-<span class="text-smallcaps">D</span>-tryptophan, N-tert-Butyloxycarbonyl-<span class="text-smallcaps">D</span>-tryptophan, Tryptophan, N-carboxy-, N-tert-butyl ester, <span class="text-smallcaps">D</span>-, tert-Butoxycarbonyl-<span class="text-smallcaps">D</span>-tryptophan
• CAS: 5241-64-5

Descripción

Applications Nα-Boc-D-tryptophan is an N-Boc-protected form of D-Tryptophan (T947205). D-Tryptophan is an unnatural isomer of L-Tryptophan (T947210) and is classified as an essential amino acid. D-Tryptophan has been synthesized as part of some potent Oxytocin (Acetate: O878500) antagonists that treat preterm labour.
References Chan, Y. & Huang, K.: Am. J. Physiol., 224, 140 (1973); Evans, B., et al.: Proc. Nat. Acad. Sci., 83, 4918 (1986); Romero, R., et al.: Am. J. Obstet. Gynecol., 182, 1173 (2000)

• Marca: TRC

Propiedades químicas

• Peso molecular: 304.34
• Fórmula: C₁₆H₂₀N₂O₄
• Color/Forma: Neat
• InChI: InChI=1S/C18H26O4/c1-13(2)9-11-21-17(19)15-7-5-6-8-16(15)18(20)22-12-10-14(3)4/h5-8,13-14H,9-12H2,1-4H3
• Clave InChI: InChIKey=JANBFCARANRIKJ-UHFFFAOYSA-N
• SMILES: CC(C)CCOC(=O)c1ccccc1C(=O)OCCC(C)C