L-Cystine, N,N'-bis[(1,1-dimethylethoxy)carbonyl]-

CAS: 10389-65-8

Ref. AN-AG00HA7R

Produktinformation

• Name: L-Cystine, N,N'-bis[(1,1-dimethylethoxy)carbonyl]-
• Synonyme: boc-l-cystine, N,N'-di-Boc-L-cystine, n,n'-bis(tert-butoxycarbonyl)-l-cystine, Bis-Boc-L-cystine, n,n-di-boc-l-cystine, Nalp., Nalp.'-di-Boc-L-cystine, N,N'-bis-(tertbutoxycarbonyl)cystine, N-alpha-t-Butyloxycarbonyl-L-cystine, N,N'-Di(tert-butoxycarbonyl)-L-cystine, N|A,N|A inverted exclamation marka-di-Boc-L-cystine, Bis((2R)-carboxy-2-t-butoxycarbonylaminoethyl)disulfide, (2R,2'R)-3,3'-disulfanediylbis(2-(tert-butoxycarbonylamino)propanoic acid), (R)-2-tert-butoxycarbonylamino-3-((R)-2-tert-butoxycarbonylamino-2-carboxy-ethyldisulfanyl)-propionic acid, N,N'-Bis(tert-butoxycarbonyl)-L-cysteine, N,N'-bis[tert-butoxycarbonyl]-L-cysteine, N,N'-Bis-Boc-L-cystine, 98% - 1G 1g, N,N inverted exclamation mark -di-Boc-L-cystine, Cystine, N,N'-dicarboxy-, N,N'-di-tert-butyl ester, L-, (Boc-Cys-OH), (Boc-Cys-OH)2, (Boc-Cys-OH)2 (Disulfide bond), <span class="text-smallcaps">L</span>-Cystine, N,N′-bis[(1,1-dimethylethoxy)carbonyl]-, Cystine, N,N′-dicarboxy-, N,N′-di-tert-butyl ester, Cystine, N,N′-dicarboxy-, N,N′-di-tert-butyl ester, <span class="text-smallcaps">L</span>-, N,N'-Bis-Boc-L-cystine, N,N'-bis(tert-butoxycarbonyl)-L-cystine, N,N'-bis(tert-butoxycarbonyl)cystine, N,N-bis(T-boc)-L-cystine, N,N′-Bis(tert-butoxycarbonyl)-<span class="text-smallcaps">L</span>-cysteine, N,N′-Bis(tert-butoxycarbonyl)-<span class="text-smallcaps">L</span>-cystine, N,N′-Bis[(1,1-dimethylethoxy)carbonyl]-<span class="text-smallcaps">L</span>-cystine, N,N′-Di(tert-butoxycarbonyl)-<span class="text-smallcaps">L</span>-cystine, N,N′-Di-BOC-<span class="text-smallcaps">L</span>-cystine, NSC 164046
• CAS: 10389-65-8
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 440.5321
• Formel: C₁₆H₂₈N₂O₈S₂
• Reinheit: 95%
• Farbe/Form: Solid
• InChl: InChI=1S/C16H28N2O8S2/c1-15(2,3)25-13(23)17-9(11(19)20)7-27-28-8-10(12(21)22)18-14(24)26-16(4,5)6/h9-10H,7-8H2,1-6H3,(H,17,23)(H,18,24)(H,19,20)(H,21,22)/t9-,10-/m0/s1
• InChI Key: MHDQAZHYHAOTKR-UWVGGRQHSA-N