N-Boc-S-Trityl-L-cysteine

CAS: 21947-98-8

Ref. AN-AG0038VK

Produktinformation

• Name: N-Boc-S-Trityl-L-cysteine
• Synonyme: Boc-S-trityl-L-cysteine, N-(tert-Butoxycarbonyl)-S-trityl-L-cysteine, (R)-2-((tert-Butoxycarbonyl)amino)-3-(tritylthio)propanoic acid, Boc-L-cysteine(trityl), (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-[(triphenylmethyl)sulfanyl]propanoic acid, L-Cysteine, N-[(1,1-dimethylethoxy)carbonyl]-S-(triphenylmethyl)-, N-Boc-S-trityl cysteine, N|A-Boc-S-trityl-L-cysteine, N-t-butoxycarbonyl-S-tritylcysteine, N-t-butoxycarbonyl-S-trityl-L-Cysteine, N-alpha-t-Butyloxycarbonyl-S-trityl-L-cysteine, (R)-2-((Boc)amino)-3-(tritylthio)propanoic acid, (r)-2-(tert-butoxycarbonylamino)-3-(tritylthio)propanoic acid, (2R)-2-[(tert-butoxy)carbonylamino]-3-(triphenylmethylthio)propanoic acid, N-(tert-Butoxycarbonyl)-S-trityl-L-cysteine; N|A-Boc-S-trityl-L-cysteine, (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(triphenylmethyl)sulfanyl-propanoic acid, (2R)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-[(triphenylmethyl)thio]propanoic acid, N-(tert-Butoxycarbonyl)-S-trityl-L-cysteine; N-Boc-S-trityl-L-cysteine; N-tert-Butoxycarbonyl-S-tritylcysteine, (2R)-2-[(2-Methylpropan-2-yl)oxycarbonylamino]-3-tritylsulfanylpropanoic acid, 2: PN: US20040265921 PAGE: 4 claimed protein, <span class="text-smallcaps">L</span>-Cysteine, N-[(1,1-dimethylethoxy)carbonyl]-S-(triphenylmethyl)-, Alanine, N-carboxy-3-(tritylthio)-, N-tert-butyl ester, <span class="text-smallcaps">L</span>-, Boc-Cys(Trt)-OH, Boc-S-Trityl-L-Cysteine, N-(tert-Butoxycarbonyl)-S-trityl-<span class="text-smallcaps">L</span>-cysteine, N-(tert-butoxycarbonyl)-S-trityl-D-cysteine, N-(tert-butoxycarbonyl)-S-trityl-L-cysteine, N-(tert-butoxycarbonyl)-S-tritylcysteine, N-Boc-S-trityl-<span class="text-smallcaps">L</span>-cysteine, N-T-boc-S-trityl-L-cysteine crystalline, N-[(1,1-Dimethylethoxy)carbonyl]-S-(triphenylmethyl)-<span class="text-smallcaps">L</span>-cysteine, NSC 129903
• CAS: 21947-98-8
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 463.5885
• Formel: C₂₇H₂₉NO₄S
• Reinheit: 98%+;RG
• Farbe/Form: Solid
• InChl: InChI=1S/C27H29NO4S/c1-26(2,3)32-25(31)28-23(24(29)30)19-33-27(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-18,23H,19H2,1-3H3,(H,28,31)(H,29,30)/t23-/m0/s1
• InChI Key: JDTOWOURWBDELG-QHCPKHFHSA-N